[(3-chloranyl-4-methyl-phenyl)-(dimethylcarbamoyl)amino]methylidene-dimethyl-azanium chloride

Systemtic Name: [(3-chloranyl-4-methyl-phenyl)-(dimethylcarbamoyl)amino]methylidene-dimethyl-azanium chloride Openeye Name: [3-chloro-N-(dimethylcarbamoyl)-4-methyl-anilino]methylene-dimethyl-ammonium chloride CAS Name: (3-chloro-N-[dimethylamino(oxo)methyl]-4-methylanilino)methylidene-dimethylammonium chloride IUPAC Name: [3-chloro-N-(dimethylcarbamoyl)-4-methylanilino]methylidene-dimethylazanium chloride Traditional Name: [3-chloro-N-(dimethylcarbamoyl)-4-methyl-anilino]methylene-dimethyl-ammonium chloride Formula: C13H19Cl2N3O MolecularWeight: 304.21546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C=[N+](C)C)C(=O)N(C)C)Cl.[Cl-]

Isomeric SMILES

CC1=C(C=C(C=C1)N(C=[N+](C)C)C(=O)N(C)C)Cl.[Cl-]

InChI

InChI=1S/C13H19ClN3O.ClH/c1-10-6-7-11(8-12(10)14)17(9-15(2)3)13(18)16(4)5;/h6-9H,1-5H3;1H/q+1;/p-1