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

Systemtic Name: [(3-chloranyl-4-methyl-phenyl)-(dimethylcarbamoyl)amino]methylidene-dimethyl-azanium Openeye Name: [3-chloro-N-(dimethylcarbamoyl)-4-methyl-anilino]methylene-dimethyl-ammonium CAS Name: (3-chloro-N-[dimethylamino(oxo)methyl]-4-methylanilino)methylidene-dimethylammonium IUPAC Name: [3-chloro-N-(dimethylcarbamoyl)-4-methylanilino]methylidene-dimethylazanium Traditional Name: [3-chloro-N-(dimethylcarbamoyl)-4-methyl-anilino]methylene-dimethyl-ammonium Formula: C13H19ClN3O+ MolecularWeight: 268.76246

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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

Isomeric SMILES

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

InChI

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