2-(cyclohexen-1-yl)ethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C18H28N+ MolecularWeight: 258.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CCC2=CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]CCC2=CCCCC2)C

InChI

InChI=1S/C18H27N/c1-14-9-10-18(13-15(14)2)16(3)19-12-11-17-7-5-4-6-8-17/h7,9-10,13,16,19H,4-6,8,11-12H2,1-3H3/p+1/t16-/m0/s1