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

Systemtic Name: (3-fluorophenyl)methyl-[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: (3-fluorophenyl)methyl-[(1S)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: (3-fluorophenyl)methyl-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: (3-fluorophenyl)methyl-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: (3-fluorobenzyl)-[(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]-methyl-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)[NH+](C)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)[NH+](C)CC3=CC(=CC=C3)F

InChI

InChI=1S/C24H25FN2O2/c1-17-12-13-22(29-3)21(14-17)26-24(28)23(19-9-5-4-6-10-19)27(2)16-18-8-7-11-20(25)15-18/h4-15,23H,16H2,1-3H3,(H,26,28)/p+1/t23-/m0/s1