[2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium Openeye Name: [2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-ammonium CAS Name: [2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylammonium IUPAC Name: [2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylazanium Traditional Name: [2-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethoxy]-5-phenyl-benzyl]-dimethyl-ammonium Formula: C26H31N2O3+ MolecularWeight: 419.53594

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O3/c1-28(2)18-23-17-22(21-7-5-4-6-8-21)11-14-25(23)31-19-26(29)27-16-15-20-9-12-24(30-3)13-10-20/h4-14,17H,15-16,18-19H2,1-3H3,(H,27,29)/p+1