[(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: (4-ethoxybenzyl)-[(1R)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]-methyl-ammonium Formula: C26H31N2O3+ MolecularWeight: 419.53594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C26H30N2O3/c1-4-30-22-17-15-20(16-18-22)19-28(3)25(21-11-7-6-8-12-21)26(29)27-23-13-9-10-14-24(23)31-5-2/h6-18,25H,4-5,19H2,1-3H3,(H,27,29)/p+1/t25-/m1/s1