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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)[NH2+][C@@H](C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H26N2O/c1-12-6-4-8-16(10-12)18-13(2)15-7-5-9-17(11-15)19-14(3)20/h5,7,9,11-13,16,18H,4,6,8,10H2,1-3H3,(H,19,20)/p+1/t12-,13-,16-/m0/s1