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

Systemtic Name: [(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-phenoxyethyl)azanium Openeye Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl]-(2-phenoxyethyl)ammonium CAS Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-(2-phenoxyethyl)ammonium IUPAC Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-(2-phenoxyethyl)azanium Traditional Name: [(1R)-2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl]-(2-phenoxyethyl)ammonium Formula: C22H22FN2O2+ MolecularWeight: 365.420683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)[NH2+]CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)F)[NH2+]CCOC3=CC=CC=C3

InChI

InChI=1S/C22H21FN2O2/c23-18-11-13-19(14-12-18)25-22(26)21(17-7-3-1-4-8-17)24-15-16-27-20-9-5-2-6-10-20/h1-14,21,24H,15-16H2,(H,25,26)/p+1/t21-/m1/s1