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

Systemtic Name: [(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-phenethyl-azanium Openeye Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl]-phenethyl-ammonium CAS Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-phenethylammonium IUPAC Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-phenethylazanium Traditional Name: [(1R)-2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl]-phenethyl-ammonium Formula: C22H22FN2O+ MolecularWeight: 349.421283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+][C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O/c23-19-11-13-20(14-12-19)25-22(26)21(18-9-5-2-6-10-18)24-16-15-17-7-3-1-4-8-17/h1-14,21,24H,15-16H2,(H,25,26)/p+1/t21-/m1/s1