[(2S)-1-(4-acetamidophenyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2S)-1-(4-acetamidophenyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-2-(4-acetamidophenyl)-1-benzyl-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [(2S)-1-(4-acetamidophenyl)-1-oxo-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-(4-acetamidophenyl)-1-oxo-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1S)-2-(4-acetamidophenyl)-1-benzyl-2-keto-ethyl]-dimethyl-ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C(CC2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)[C@H](CC2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C19H22N2O2/c1-14(22)20-17-11-9-16(10-12-17)19(23)18(21(2)3)13-15-7-5-4-6-8-15/h4-12,18H,13H2,1-3H3,(H,20,22)/p+1/t18-/m0/s1