[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-(4-chlorophenyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-benzyl-2-(4-chlorophenyl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-(4-chlorophenyl)-1-oxo-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-(4-chlorophenyl)-1-oxo-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-benzyl-2-(4-chlorophenyl)-2-keto-ethyl]-dimethyl-ammonium Formula: C17H19ClNO+ MolecularWeight: 288.79186

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO/c1-19(2)16(12-13-6-4-3-5-7-13)17(20)14-8-10-15(18)11-9-14/h3-11,16H,12H2,1-2H3/p+1/t16-/m1/s1