[dimethylcarbamoyl-[3-(trifluoromethyl)phenyl]amino]methylidene-dimethyl-azanium chloride

Systemtic Name: [dimethylcarbamoyl-[3-(trifluoromethyl)phenyl]amino]methylidene-dimethyl-azanium chloride Openeye Name: [N-(dimethylcarbamoyl)-3-(trifluoromethyl)anilino]methylene-dimethyl-ammonium chloride CAS Name: [N-[dimethylamino(oxo)methyl]-3-(trifluoromethyl)anilino]methylidene-dimethylammonium chloride IUPAC Name: [N-(dimethylcarbamoyl)-3-(trifluoromethyl)anilino]methylidene-dimethylazanium chloride Traditional Name: [N-(dimethylcarbamoyl)-3-(trifluoromethyl)anilino]methylene-dimethyl-ammonium chloride Formula: C13H17ClF3N3O MolecularWeight: 323.74179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17F3N3O.ClH/c1-17(2)9-19(12(20)18(3)4)11-7-5-6-10(8-11)13(14,15)16;/h5-9H,1-4H3;1H/q+1;/p-1