dimethyl-[(1S)-1-phenyl-2-[[4-(trifluoromethyl)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[[4-(trifluoromethyl)phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]ammonium Formula: C18H20F3N2O+ MolecularWeight: 337.35941

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(C=C1)C(F)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C18H19F3N2O/c1-23(2)16(13-6-4-3-5-7-13)12-22-17(24)14-8-10-15(11-9-14)18(19,20)21/h3-11,16H,12H2,1-2H3,(H,22,24)/p+1/t16-/m1/s1