[(1S)-2-oxidanylidene-1-phenyl-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-[2-(trifluoromethyl)anilino]ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-[2-(trifluoromethyl)anilino]ethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-[2-(trifluoromethyl)anilino]ethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-[2-(trifluoromethyl)anilino]ethyl]ammonium Formula: C15H14F3N2O+ MolecularWeight: 295.27967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C(F)(F)F)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=CC=CC=C2C(F)(F)F)[NH3+]

InChI

InChI=1S/C15H13F3N2O/c16-15(17,18)11-8-4-5-9-12(11)20-14(21)13(19)10-6-2-1-3-7-10/h1-9,13H,19H2,(H,20,21)/p+1/t13-/m0/s1