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

Systemtic Name: 2-methoxyethyl-[(1R)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]azanium Openeye Name: 2-methoxyethyl-[(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]ammonium CAS Name: 2-methoxyethyl-[(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]ammonium IUPAC Name: 2-methoxyethyl-[(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]-(2-methoxyethyl)ammonium Formula: C18H20F3N2O2+ MolecularWeight: 353.35881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F3N2O2/c1-25-11-10-22-16(13-6-3-2-4-7-13)17(24)23-15-9-5-8-14(12-15)18(19,20)21/h2-9,12,16,22H,10-11H2,1H3,(H,23,24)/p+1/t16-/m1/s1