3-[[ethoxy-[[3-(trifluoromethyl)phenyl]carbonylamino]methylidene]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[ethoxy-[[3-(trifluoromethyl)phenyl]carbonylamino]methylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[ethoxy-[[3-(trifluoromethyl)benzoyl]amino]methylene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[ethoxy-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]methylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[ethoxy-[[3-(trifluoromethyl)benzoyl]amino]methylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[ethoxy-[[3-(trifluoromethyl)benzoyl]amino]methylene]amino]propyl-dimethyl-ammonium Formula: C16H23F3N3O2+ MolecularWeight: 346.36793

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCCC[NH+](C)C)NC(=O)C1=CC(=CC=C1)C(F)(F)F

Isomeric SMILES

CCOC(=NCCC[NH+](C)C)NC(=O)C1=CC(=CC=C1)C(F)(F)F

InChI

InChI=1S/C16H22F3N3O2/c1-4-24-15(20-9-6-10-22(2)3)21-14(23)12-7-5-8-13(11-12)16(17,18)19/h5,7-8,11H,4,6,9-10H2,1-3H3,(H,20,21,23)/p+1