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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C[NH2+][C@H](C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O/c1-20-14(11-6-3-2-4-7-11)15(22)21-13-9-5-8-12(10-13)16(17,18)19/h2-10,14,20H,1H3,(H,21,22)/p+1/t14-/m1/s1