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

Systemtic Name: [1-(2-chlorophenyl)-1-oxidanylidene-propan-2-yl]-trimethyl-azanium Openeye Name: [2-(2-chlorophenyl)-1-methyl-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [1-(2-chlorophenyl)-1-oxopropan-2-yl]-trimethylammonium IUPAC Name: [1-(2-chlorophenyl)-1-oxopropan-2-yl]-trimethylazanium Traditional Name: [2-(2-chlorophenyl)-2-keto-1-methyl-ethyl]-trimethyl-ammonium Formula: C12H17ClNO+ MolecularWeight: 226.72248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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