(4-ethoxyphenyl)methyl-[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium

Systemtic Name: (4-ethoxyphenyl)methyl-[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: (4-ethoxyphenyl)methyl-[(1R)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: (4-ethoxyphenyl)methyl-[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: (4-ethoxyphenyl)methyl-[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: (4-ethoxybenzyl)-[(1R)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]-methyl-ammonium Formula: C26H31N2O3+ MolecularWeight: 419.53594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)C(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)[C@H](C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

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