[(2R)-1-(4-bromophenyl)-3-(5-ethanoyl-2-methoxy-phenyl)-1-oxidanylidene-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-(4-bromophenyl)-3-(5-ethanoyl-2-methoxy-phenyl)-1-oxidanylidene-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[(5-acetyl-2-methoxy-phenyl)methyl]-2-(4-bromophenyl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [(2R)-3-(5-acetyl-2-methoxyphenyl)-1-(4-bromophenyl)-1-oxopropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-(5-acetyl-2-methoxyphenyl)-1-(4-bromophenyl)-1-oxopropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-(5-acetyl-2-methoxy-benzyl)-2-(4-bromophenyl)-2-keto-ethyl]-dimethyl-ammonium Formula: C20H23BrNO3+ MolecularWeight: 405.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO3/c1-13(23)15-7-10-19(25-4)16(11-15)12-18(22(2)3)20(24)14-5-8-17(21)9-6-14/h5-11,18H,12H2,1-4H3/p+1/t18-/m1/s1