Molecule Editor

Molecule ID: FYI-1014321 Edit

Molecule Structure InChIKey: OXVLZOYJHJXSBM-UHFFFAOYSA-N

Molecule Structure SMILES String: CC(N)C(C)(C)F

Download SDF Download SVG Structure in 2D SDF:

FYI-1014321
FYIcenter.com

  7  6  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.3124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.4248    0.0000 F   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  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  4  1  0  0  0  0
  7  4  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014321-3D
FYIcenter.com

 19 18  0     1  0  0  0  0  0999 V2000
   -1.1302    1.0885    0.7423 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4800   -1.3087   -0.1616 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6235    0.0408    0.0159 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8621   -0.1167    0.4210 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4561   -1.1856    0.3964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8386    0.3779   -1.4597 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7064    1.1039    0.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9005   -0.2154    1.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3354   -1.4174    1.4601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1818   -2.0696   -0.1877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5224   -0.9881    0.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9085    0.4846   -1.6726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3851    1.3395   -1.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4370   -0.3943   -2.1226 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8215    1.2129   -1.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7121    1.0246    0.4749 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2555    2.0229    0.4350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4519   -1.3737    0.1391 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5061   -1.2265   -1.1771 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
M  END
$$$$