[1-(2,4-dichlorophenyl)-1-oxidanylidene-propan-2-yl]-trimethyl-azanium

Systemtic Name: [1-(2,4-dichlorophenyl)-1-oxidanylidene-propan-2-yl]-trimethyl-azanium Openeye Name: [2-(2,4-dichlorophenyl)-1-methyl-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [1-(2,4-dichlorophenyl)-1-oxopropan-2-yl]-trimethylammonium IUPAC Name: [1-(2,4-dichlorophenyl)-1-oxopropan-2-yl]-trimethylazanium Traditional Name: [2-(2,4-dichlorophenyl)-2-keto-1-methyl-ethyl]-trimethyl-ammonium Formula: C12H16Cl2NO+ MolecularWeight: 261.16754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Cl2NO/c1-8(15(2,3)4)12(16)10-6-5-9(13)7-11(10)14/h5-8H,1-4H3/q+1