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

Systemtic Name: [(3-chloranyl-4-methoxy-phenyl)-(dimethylcarbamoyl)amino]methylidene-dimethyl-azanium chloride Openeye Name: [3-chloro-N-(dimethylcarbamoyl)-4-methoxy-anilino]methylene-dimethyl-ammonium chloride CAS Name: (3-chloro-N-[dimethylamino(oxo)methyl]-4-methoxyanilino)methylidene-dimethylammonium chloride IUPAC Name: [3-chloro-N-(dimethylcarbamoyl)-4-methoxyanilino]methylidene-dimethylazanium chloride Traditional Name: [3-chloro-N-(dimethylcarbamoyl)-4-methoxy-anilino]methylene-dimethyl-ammonium chloride Formula: C13H19Cl2N3O2 MolecularWeight: 320.21486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(C=[N+](C)C)C1=CC(=C(C=C1)OC)Cl.[Cl-]

Isomeric SMILES

CN(C)C(=O)N(C=[N+](C)C)C1=CC(=C(C=C1)OC)Cl.[Cl-]

InChI

InChI=1S/C13H19ClN3O2.ClH/c1-15(2)9-17(13(18)16(3)4)10-6-7-12(19-5)11(14)8-10;/h6-9H,1-5H3;1H/q+1;/p-1