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

Systemtic Name: cyclopropyl-[(1R)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]azanium Openeye Name: cyclopropyl-[(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]ammonium CAS Name: cyclopropyl-[(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]ammonium IUPAC Name: cyclopropyl-[(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]azanium Traditional Name: cyclopropyl-[(1R)-2-keto-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]ammonium Formula: C18H18F3N2O+ MolecularWeight: 335.34353

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH2+]C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC1[NH2+][C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O/c19-18(20,21)13-7-4-8-15(11-13)23-17(24)16(22-14-9-10-14)12-5-2-1-3-6-12/h1-8,11,14,16,22H,9-10H2,(H,23,24)/p+1/t16-/m1/s1