3-[ethanoyl-[[(1S,6S)-6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[ethanoyl-[[(1S,6S)-6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[acetyl-[[(1S,6S)-6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[acetyl-[[(1S,6S)-6-methyl-4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[acetyl-[[(1S,6S)-6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyl]amino]propyl-dimethylazanium Traditional Name: 3-[acetyl-[[(1S,6S)-6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyl]amino]propyl-dimethyl-ammonium Formula: C21H39N2O+ MolecularWeight: 335.54716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1CN(CCC[NH+](C)C)C(=O)C)CCC=C(C)C

Isomeric SMILES

C[C@H]1CC(=CC[C@@H]1CN(CCC[NH+](C)C)C(=O)C)CCC=C(C)C

InChI

InChI=1S/C21H38N2O/c1-17(2)9-7-10-20-11-12-21(18(3)15-20)16-23(19(4)24)14-8-13-22(5)6/h9,11,18,21H,7-8,10,12-16H2,1-6H3/p+1/t18-,21+/m0/s1