[1-(4-cyanophenyl)-1-oxidanylidene-propan-2-yl]-dimethyl-azanium chloride

Systemtic Name: [1-(4-cyanophenyl)-1-oxidanylidene-propan-2-yl]-dimethyl-azanium chloride Openeye Name: [2-(4-cyanophenyl)-1-methyl-2-oxo-ethyl]-dimethyl-ammonium chloride CAS Name: [1-(4-cyanophenyl)-1-oxopropan-2-yl]-dimethylammonium chloride IUPAC Name: [1-(4-cyanophenyl)-1-oxopropan-2-yl]-dimethylazanium chloride Traditional Name: [2-(4-cyanophenyl)-2-keto-1-methyl-ethyl]-dimethyl-ammonium chloride Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)C#N)[NH+](C)C.[Cl-]

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)C#N)[NH+](C)C.[Cl-]

InChI

InChI=1S/C12H14N2O.ClH/c1-9(14(2)3)12(15)11-6-4-10(8-13)5-7-11;/h4-7,9H,1-3H3;1H