2-[[methoxy-[[3-(trifluoromethyl)phenyl]carbonylamino]methylidene]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[methoxy-[[3-(trifluoromethyl)phenyl]carbonylamino]methylidene]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[methoxy-[[3-(trifluoromethyl)benzoyl]amino]methylene]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[methoxy-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]methylidene]amino]ethyl-dimethylammonium IUPAC Name: 2-[[methoxy-[[3-(trifluoromethyl)benzoyl]amino]methylidene]amino]ethyl-dimethylazanium Traditional Name: 2-[[methoxy-[[3-(trifluoromethyl)benzoyl]amino]methylene]amino]ethyl-dimethyl-ammonium Formula: C14H19F3N3O2+ MolecularWeight: 318.31477

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN=C(NC(=O)C1=CC(=CC=C1)C(F)(F)F)OC

Isomeric SMILES

C[NH+](C)CCN=C(NC(=O)C1=CC(=CC=C1)C(F)(F)F)OC

InChI

InChI=1S/C14H18F3N3O2/c1-20(2)8-7-18-13(22-3)19-12(21)10-5-4-6-11(9-10)14(15,16)17/h4-6,9H,7-8H2,1-3H3,(H,18,19,21)/p+1