[2-[2-[(3,5-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[2-[(3,5-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium Openeye Name: [2-[2-[(3,5-dimethoxyphenyl)methylamino]-2-oxo-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-ammonium CAS Name: [2-[2-[(3,5-dimethoxyphenyl)methylamino]-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylammonium IUPAC Name: [2-[2-[(3,5-dimethoxyphenyl)methylamino]-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylazanium Traditional Name: [2-[2-[(3,5-dimethoxybenzyl)amino]-2-keto-ethoxy]-5-phenyl-benzyl]-dimethyl-ammonium Formula: C26H31N2O4+ MolecularWeight: 435.53534

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H30N2O4/c1-28(2)17-22-14-21(20-8-6-5-7-9-20)10-11-25(22)32-18-26(29)27-16-19-12-23(30-3)15-24(13-19)31-4/h5-15H,16-18H2,1-4H3,(H,27,29)/p+1