[7-oxidanylidene-7-[[2-(trifluoromethyloxy)phenyl]amino]heptyl]azanium

Systemtic Name: [7-oxidanylidene-7-[[2-(trifluoromethyloxy)phenyl]amino]heptyl]azanium Openeye Name: [7-oxo-7-[2-(trifluoromethoxy)anilino]heptyl]ammonium CAS Name: [7-oxo-7-[2-(trifluoromethoxy)anilino]heptyl]ammonium IUPAC Name: [7-oxo-7-[2-(trifluoromethoxy)anilino]heptyl]azanium Traditional Name: [7-keto-7-[2-(trifluoromethoxy)anilino]heptyl]ammonium Formula: C14H20F3N2O2+ MolecularWeight: 305.31601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCC[NH3+])OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCC[NH3+])OC(F)(F)F

InChI

InChI=1S/C14H19F3N2O2/c15-14(16,17)21-12-8-5-4-7-11(12)19-13(20)9-3-1-2-6-10-18/h4-5,7-8H,1-3,6,9-10,18H2,(H,19,20)/p+1