[(1R)-1-(3-acetamidophenyl)ethyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(4-methylcyclohexyl)ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-12-7-9-16(10-8-12)18-13(2)15-5-4-6-17(11-15)19-14(3)20/h4-6,11-13,16,18H,7-10H2,1-3H3,(H,19,20)/p+1/t12?,13-,16?/m1/s1