[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl]-(2-methoxyethyl)ammonium Formula: C17H20FN2O2+ MolecularWeight: 303.351303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN2O2/c1-22-12-11-19-16(13-5-3-2-4-6-13)17(21)20-15-9-7-14(18)8-10-15/h2-10,16,19H,11-12H2,1H3,(H,20,21)/p+1/t16-/m1/s1