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

Systemtic Name: [2-[(2-chloranyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium chloride Openeye Name: [2-(2-chloro-6-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium chloride CAS Name: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylammonium chloride IUPAC Name: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylazanium chloride Traditional Name: [2-(2-chloro-6-methyl-anilino)-2-keto-ethyl]-methyl-ammonium chloride Formula: C10H14Cl2N2O MolecularWeight: 249.13696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C[NH2+]C.[Cl-]

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C[NH2+]C.[Cl-]

InChI

InChI=1S/C10H13ClN2O.ClH/c1-7-4-3-5-8(11)10(7)13-9(14)6-12-2;/h3-5,12H,6H2,1-2H3,(H,13,14);1H