[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(4-methylcyclohexyl)ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@@H](C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H27NO2/c1-12-5-8-15(9-6-12)18-13(2)14-7-10-16(19-3)17(11-14)20-4/h7,10-13,15,18H,5-6,8-9H2,1-4H3/p+1/t12?,13-,15?/m0/s1