2-(4-fluorophenyl)ethyl-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: 2-(4-fluorophenyl)ethyl-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 2-(4-fluorophenyl)ethyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 2-(4-fluorophenyl)ethyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 2-(4-fluorophenyl)ethyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: 2-(4-fluorophenyl)ethyl-[(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]ammonium Formula: C23H24FN2O+ MolecularWeight: 363.447863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]CCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O/c1-17-7-13-21(14-8-17)26-23(27)22(19-5-3-2-4-6-19)25-16-15-18-9-11-20(24)12-10-18/h2-14,22,25H,15-16H2,1H3,(H,26,27)/p+1/t22-/m0/s1