1,2,2-tris(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: 1,2,2-tris(3,4-dimethoxyphenyl)ethanamine Openeye Name: 1,2,2-tris(3,4-dimethoxyphenyl)ethanamine CAS Name: 1,2,2-tris(3,4-dimethoxyphenyl)ethanamine IUPAC Name: 1,2,2-tris(3,4-dimethoxyphenyl)ethanamine Traditional Name: 1,2,2-tris(3,4-dimethoxyphenyl)ethylamine Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)C(C3=CC(=C(C=C3)OC)OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)C(C3=CC(=C(C=C3)OC)OC)N)OC

InChI

InChI=1S/C26H31NO6/c1-28-19-10-7-16(13-22(19)31-4)25(17-8-11-20(29-2)23(14-17)32-5)26(27)18-9-12-21(30-3)24(15-18)33-6/h7-15,25-26H,27H2,1-6H3