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

Systemtic Name: [(2R)-3-(4-cyanophenyl)-1-oxidanylidene-1-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[(4-cyanophenyl)methyl]-2-oxo-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-3-(4-cyanophenyl)-1-oxo-1-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-(4-cyanophenyl)-1-oxo-1-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-(4-cyanobenzyl)-2-keto-2-phenyl-ethyl]-dimethyl-ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-20(2)17(18(21)16-6-4-3-5-7-16)12-14-8-10-15(13-19)11-9-14/h3-11,17H,12H2,1-2H3/p+1/t17-/m1/s1