Molecule Editor

Molecule ID: FYI-1007202 Edit

Molecule Structure InChIKey: TVSMLBGFGKLKOO-UHFFFAOYSA-N

Molecule Structure SMILES String: CC1CCN(C)CC1

Download SDF Download SVG Structure in 2D SDF:

FYI-1007202
FYIcenter.com

  8  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    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  1  1  0  0  0  0
  4  7  1  0  0  0  0
  1  8  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007202-3D
FYIcenter.com

 23 23  0     0  0  0  0  0  0999 V2000
    1.4110   -0.0001   -0.3142 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4485   -0.0001    0.3325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7164    1.2533   -0.1588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7163   -1.2533   -0.1591 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7679    1.2118    0.2109 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7677   -1.2118    0.2111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9043    0.0001   -0.1255 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8390    0.0000    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4380   -0.0002    1.4306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1744    2.1489    0.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8171    1.3442   -1.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8168   -1.3438   -1.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1745   -2.1490    0.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2495    2.1011   -0.2138 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8773    1.2719    1.3018 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8768   -1.2715    1.3022 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2495   -2.1012   -0.2131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4288   -0.8851    0.2495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4287    0.8852    0.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9792    0.0002   -1.2183 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3295   -0.8785   -0.4307 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0235    0.0002    1.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3295    0.8784   -0.4309 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
M  END
$$$$