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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O/c1-25(16-17-8-4-2-5-9-17)21(18-10-6-3-7-11-18)22(26)24-20-14-12-19(23)13-15-20/h2-15,21H,16H2,1H3,(H,24,26)/p+1/t21-/m1/s1