2-(2-fluorophenyl)ethyl-[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: 2-(2-fluorophenyl)ethyl-[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 2-(2-fluorophenyl)ethyl-[(1S)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 2-(2-fluorophenyl)ethyl-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 2-(2-fluorophenyl)ethyl-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: 2-(2-fluorophenyl)ethyl-[(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]ammonium Formula: C24H26FN2O2+ MolecularWeight: 393.473843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)[NH2+]CCC3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CCC3=CC=CC=C3F

InChI

InChI=1S/C24H25FN2O2/c1-17-12-13-22(29-2)21(16-17)27-24(28)23(19-9-4-3-5-10-19)26-15-14-18-8-6-7-11-20(18)25/h3-13,16,23,26H,14-15H2,1-2H3,(H,27,28)/p+1/t23-/m0/s1