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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)[NH+](C)CC3=CC=CC=C3

InChI

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