[(1S)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]-propyl-azanium

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]-propyl-azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]-propyl-ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]-propylammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]-propylazanium Traditional Name: [(1S)-2-keto-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]-propyl-ammonium Formula: C18H20F3N2O+ MolecularWeight: 337.35941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F3N2O/c1-2-11-22-16(13-7-4-3-5-8-13)17(24)23-15-10-6-9-14(12-15)18(19,20)21/h3-10,12,16,22H,2,11H2,1H3,(H,23,24)/p+1/t16-/m0/s1