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

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-octan-2-yl]azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-methylheptyl]ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-octan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-octan-2-yl]azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-methylheptyl]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-5-6-7-8-10-14(2)19-15(3)17-11-9-12-18(13-17)20-16(4)21/h9,11-15,19H,5-8,10H2,1-4H3,(H,20,21)/p+1/t14-,15+/m0/s1