Molecule Editor

Molecule ID: FYI-1004192 Edit

Molecule Structure InChIKey: LFCJSESMPHNHSO-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCCCCCN(CCO)CCCN

Download SDF Download SVG Structure in 2D SDF:

FYI-1004192
FYIcenter.com

 26 25  0  0  0  0  0  0  0  0999 V2000
   26.6735    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0362    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.6113    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3989    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6113    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6113    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24  5  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004192-3D
FYIcenter.com

 76 75  0  0  0  0  0  0  0  0999 V2000
    0.8987    0.2603    0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4173    0.2369    0.1254 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9526    0.9471   -1.1147 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4764    0.9216   -1.1452 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9999    1.6315   -2.3845 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5218    1.6061   -2.4173 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0391    2.3157   -3.6626 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5595    2.2924   -3.6935 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0802    2.9980   -4.9375 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5960    2.9642   -4.9561 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1343    3.6695   -6.1936 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6549    3.6206   -6.1944 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2127    4.3190   -7.4225 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7351    4.2685   -7.4159 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2787    4.9690   -8.6516 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7997    4.9211   -8.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.4695    4.3155  -10.1587 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9566    3.5412  -11.3233 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5298    2.1229  -11.4647 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3369    1.4040  -10.2519 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9368    4.5050  -10.2579 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.3582    4.5652   -7.7384 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4837   -0.2417   -0.7243 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5251    1.2890    0.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7651   -0.8028    0.1388 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5585    0.4634   -2.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8310   -0.1152   -1.1337 H   0  0  0  0  0  0  0  0  0  0  0  0
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   12.9914    2.5768   -6.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0410    4.1011   -5.2872 H   0  0  0  0  0  0  0  0  0  0  0  0
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   15.0728    3.2252   -7.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
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 26 76  1  0  0  0  0
M  END
$$$$