[6-oxidanylidene-6-[[3-(trifluoromethyloxy)phenyl]amino]hexyl]azanium

Systemtic Name: [6-oxidanylidene-6-[[3-(trifluoromethyloxy)phenyl]amino]hexyl]azanium Openeye Name: [6-oxo-6-[3-(trifluoromethoxy)anilino]hexyl]ammonium CAS Name: [6-oxo-6-[3-(trifluoromethoxy)anilino]hexyl]ammonium IUPAC Name: [6-oxo-6-[3-(trifluoromethoxy)anilino]hexyl]azanium Traditional Name: [6-keto-6-[3-(trifluoromethoxy)anilino]hexyl]ammonium Formula: C13H18F3N2O2+ MolecularWeight: 291.28943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17F3N2O2/c14-13(15,16)20-11-6-4-5-10(9-11)18-12(19)7-2-1-3-8-17/h4-6,9H,1-3,7-8,17H2,(H,18,19)/p+1