[(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13(16-8-5-4-6-9-16)19-14(2)17-10-7-11-18(12-17)20-15(3)21/h4-14,19H,1-3H3,(H,20,21)/p+1/t13-,14+/m0/s1