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

Systemtic Name: [(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: [(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: benzyl-[(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]-methyl-ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-18-14-15-22(28-3)21(16-18)25-24(27)23(20-12-8-5-9-13-20)26(2)17-19-10-6-4-7-11-19/h4-16,23H,17H2,1-3H3,(H,25,27)/p+1/t23-/m0/s1