[(2R)-3-(5-ethanoyl-2-methoxy-phenyl)-1-oxidanylidene-1-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-3-(5-ethanoyl-2-methoxy-phenyl)-1-oxidanylidene-1-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[(5-acetyl-2-methoxy-phenyl)methyl]-2-oxo-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-3-(5-acetyl-2-methoxyphenyl)-1-oxo-1-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-(5-acetyl-2-methoxyphenyl)-1-oxo-1-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-(5-acetyl-2-methoxy-benzyl)-2-keto-2-phenyl-ethyl]-dimethyl-ammonium Formula: C20H24NO3+ MolecularWeight: 326.40946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14(22)16-10-11-19(24-4)17(12-16)13-18(21(2)3)20(23)15-8-6-5-7-9-15/h5-12,18H,13H2,1-4H3/p+1/t18-/m1/s1