3-[[(1S,2S)-2-(cyclohexen-1-yl)cyclohexyl]-ethanoyl-amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S,2S)-2-(cyclohexen-1-yl)cyclohexyl]-ethanoyl-amino]propyl-dimethyl-azanium Openeye Name: 3-[acetyl-[(1S,2S)-2-(cyclohexen-1-yl)cyclohexyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[acetyl-[(1S,2S)-2-(1-cyclohexenyl)cyclohexyl]amino]propyl-dimethylammonium IUPAC Name: 3-[acetyl-[(1S,2S)-2-(cyclohexen-1-yl)cyclohexyl]amino]propyl-dimethylazanium Traditional Name: 3-[acetyl-[(1S,2S)-2-(cyclohexen-1-yl)cyclohexyl]amino]propyl-dimethyl-ammonium Formula: C19H35N2O+ MolecularWeight: 307.494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC[NH+](C)C)C1CCCCC1C2=CCCCC2

Isomeric SMILES

CC(=O)N(CCC[NH+](C)C)[C@H]1CCCC[C@H]1C2=CCCCC2

InChI

InChI=1S/C19H34N2O/c1-16(22)21(15-9-14-20(2)3)19-13-8-7-12-18(19)17-10-5-4-6-11-17/h10,18-19H,4-9,11-15H2,1-3H3/p+1/t18-,19-/m0/s1