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

Systemtic Name: dimethyl-[(1S)-1-naphthalen-1-yl-2-[[4-(trifluoromethyl)phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-(1-naphthyl)-2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-1-(1-naphthalenyl)-2-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-naphthalen-1-yl-2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-(1-naphthyl)-2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]ammonium Formula: C22H22F3N2O+ MolecularWeight: 387.41809

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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=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(C=C1)C(F)(F)F)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21F3N2O/c1-27(2)20(19-9-5-7-15-6-3-4-8-18(15)19)14-26-21(28)16-10-12-17(13-11-16)22(23,24)25/h3-13,20H,14H2,1-2H3,(H,26,28)/p+1/t20-/m1/s1