[2-[(2-chloranyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium chloride

Systemtic Name: [2-[(2-chloranyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium chloride Openeye Name: [2-(2-chloro-6-methyl-anilino)-2-oxo-ethyl]-dimethyl-ammonium chloride CAS Name: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-dimethylammonium chloride IUPAC Name: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-dimethylazanium chloride Traditional Name: [2-(2-chloro-6-methyl-anilino)-2-keto-ethyl]-dimethyl-ammonium chloride Formula: C11H16Cl2N2O MolecularWeight: 263.16354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C[NH+](C)C.[Cl-]

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C[NH+](C)C.[Cl-]

InChI

InChI=1S/C11H15ClN2O.ClH/c1-8-5-4-6-9(12)11(8)13-10(15)7-14(2)3;/h4-6H,7H2,1-3H3,(H,13,15);1H