2-(cyclohexen-1-yl)ethyl-[(1S)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(4-methylphenyl)ethyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(p-tolyl)ethyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(1S)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(4-methylphenyl)ethyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(p-tolyl)ethyl]ammonium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N/c1-14-8-10-17(11-9-14)15(2)18-13-12-16-6-4-3-5-7-16/h6,8-11,15,18H,3-5,7,12-13H2,1-2H3/p+1/t15-/m0/s1