Molecule Editor

Molecule ID: FYI-1016552 Edit

Molecule Structure InChIKey: AUQSLWFRNOMBGC-UHFFFAOYSA-N

Molecule Structure SMILES String: CCC(C)CC(C)CCCN

Download SDF Download SVG Structure in 2D SDF:

FYI-1016552
FYIcenter.com

 11 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.4568    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7956    1.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0331    2.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3943    1.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3583    2.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7194    2.3862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2315    0.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5096    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
  5 11  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016552-3D
FYIcenter.com

 34 33  0     1  0  0  0  0  0999 V2000
   -4.3730    1.5361   -0.3693 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1407   -1.1749   -0.1075 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8497   -0.0985    0.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3134   -0.2496   -0.0763 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5721   -0.9230    0.4215 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2437    0.7581    0.6344 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2930   -2.5875    0.3014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3011    0.2265   -0.2833 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4404   -0.1508   -1.5985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6963    0.4351    0.3062 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9430    2.2285    0.3764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1784   -1.1455   -1.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4806    0.8843    0.0817 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8353   -0.0975    1.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6761   -1.2413    0.2193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1745   -1.8304    0.2838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5374   -0.7355    1.5023 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2795    0.5577    0.3326 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2013    0.5792    1.7161 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4155   -2.6650    1.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4493   -3.3310   -0.0094 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2376   -2.8696   -0.1725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3760    0.0060   -1.3555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7255    1.1537   -0.1837 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9785    0.7638   -1.9839 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4923   -0.1569   -1.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9569   -1.0016   -2.0887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2933   -0.4773    0.1995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6235    0.6636    1.3748 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9509    2.5076    0.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0040    2.4714   -0.6881 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6736    2.8536    0.9006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3190    1.6278   -0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4715    1.3220   -1.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 15  1  0  0  0  0
  5  8  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 11  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 10  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 30  1  0  0  0  0
 11 31  1  0  0  0  0
 11 32  1  0  0  0  0
M  END
$$$$