[1-(2-chlorophenyl)-1-oxidanylidene-propan-2-yl]-trimethyl-azanium chloride

Systemtic Name: [1-(2-chlorophenyl)-1-oxidanylidene-propan-2-yl]-trimethyl-azanium chloride Openeye Name: [2-(2-chlorophenyl)-1-methyl-2-oxo-ethyl]-trimethyl-ammonium chloride CAS Name: [1-(2-chlorophenyl)-1-oxopropan-2-yl]-trimethylammonium chloride IUPAC Name: [1-(2-chlorophenyl)-1-oxopropan-2-yl]-trimethylazanium chloride Traditional Name: [2-(2-chlorophenyl)-2-keto-1-methyl-ethyl]-trimethyl-ammonium chloride Formula: C12H17Cl2NO MolecularWeight: 262.17548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1Cl)[N+](C)(C)C.[Cl-]

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1Cl)[N+](C)(C)C.[Cl-]

InChI

InChI=1S/C12H17ClNO.ClH/c1-9(14(2,3)4)12(15)10-7-5-6-8-11(10)13;/h5-9H,1-4H3;1H/q+1;/p-1