cyclopentyl-[(1R)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]azanium

Systemtic Name: cyclopentyl-[(1R)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]azanium Openeye Name: cyclopentyl-[(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]ammonium CAS Name: cyclopentyl-[(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]ammonium IUPAC Name: cyclopentyl-[(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]azanium Traditional Name: cyclopentyl-[(1R)-2-keto-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]ammonium Formula: C20H22F3N2O+ MolecularWeight: 363.39669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)[NH2+][C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O/c21-20(22,23)15-9-6-12-17(13-15)25-19(26)18(14-7-2-1-3-8-14)24-16-10-4-5-11-16/h1-3,6-9,12-13,16,18,24H,4-5,10-11H2,(H,25,26)/p+1/t18-/m1/s1