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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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