cyclopentyl-dimethyl-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-dimethyl-ammonium Formula: C16H22F3N2O2+ MolecularWeight: 331.35329

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C2CCCC2

Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C2CCCC2

InChI

InChI=1S/C16H21F3N2O2/c1-21(2,13-5-3-4-6-13)11-15(22)20-12-7-9-14(10-8-12)23-16(17,18)19/h7-10,13H,3-6,11H2,1-2H3/p+1