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

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-[2-(1-cyclohexenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]ammonium Formula: C20H32N+ MolecularWeight: 286.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CCC2=CCCCC2

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]CCC2=CCCCC2

InChI

InChI=1S/C20H31N/c1-3-4-8-19-11-13-20(14-12-19)17(2)21-16-15-18-9-6-5-7-10-18/h9,11-14,17,21H,3-8,10,15-16H2,1-2H3/p+1/t17-/m0/s1