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

Systemtic Name: [dimethylcarbamoyl-[3-(trifluoromethyl)phenyl]amino]methylidene-dimethyl-azanium Openeye Name: [N-(dimethylcarbamoyl)-3-(trifluoromethyl)anilino]methylene-dimethyl-ammonium CAS Name: [N-[dimethylamino(oxo)methyl]-3-(trifluoromethyl)anilino]methylidene-dimethylammonium IUPAC Name: [N-(dimethylcarbamoyl)-3-(trifluoromethyl)anilino]methylidene-dimethylazanium Traditional Name: [N-(dimethylcarbamoyl)-3-(trifluoromethyl)anilino]methylene-dimethyl-ammonium Formula: C13H17F3N3O+ MolecularWeight: 288.28879

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H17F3N3O/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/q+1