[(2S)-1-oxidanylidene-3-phenyl-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-[2-(trifluoromethyl)anilino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-[2-(trifluoromethyl)anilino]propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-[2-(trifluoromethyl)anilino]ethyl]ammonium Formula: C16H16F3N2O+ MolecularWeight: 309.30625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3N2O/c17-16(18,19)12-8-4-5-9-14(12)21-15(22)13(20)10-11-6-2-1-3-7-11/h1-9,13H,10,20H2,(H,21,22)/p+1/t13-/m0/s1