[(1S)-1-(3-acetamidophenyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[2-(1-cyclohexenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]ammonium Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-14(19-12-11-16-7-4-3-5-8-16)17-9-6-10-18(13-17)20-15(2)21/h6-7,9-10,13-14,19H,3-5,8,11-12H2,1-2H3,(H,20,21)/p+1/t14-/m0/s1