[(1S)-1-(3-benzamidophenyl)ethyl]-methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: [(1S)-1-(3-benzamidophenyl)ethyl]-methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(1S)-1-(3-benzamidophenyl)ethyl]-[(2S)-2-hydroxy-2-phenyl-ethyl]-methyl-ammonium CAS Name: [(1S)-1-(3-benzamidophenyl)ethyl]-[(2S)-2-hydroxy-2-phenylethyl]-methylammonium IUPAC Name: [(1S)-1-(3-benzamidophenyl)ethyl]-[(2S)-2-hydroxy-2-phenylethyl]-methylazanium Traditional Name: [(1S)-1-(3-benzamidophenyl)ethyl]-[(2S)-2-hydroxy-2-phenyl-ethyl]-methyl-ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)[NH+](C)CC(C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)[NH+](C)C[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C24H26N2O2/c1-18(26(2)17-23(27)19-10-5-3-6-11-19)21-14-9-15-22(16-21)25-24(28)20-12-7-4-8-13-20/h3-16,18,23,27H,17H2,1-2H3,(H,25,28)/p+1/t18-,23+/m0/s1