[(1S)-1-(3-acetamidophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-12-7-4-5-10-17(12)18-13(2)15-8-6-9-16(11-15)19-14(3)20/h6,8-9,11-13,17-18H,4-5,7,10H2,1-3H3,(H,19,20)/p+1/t12-,13-,17+/m0/s1