2,6-dimethoxy-4-[1,2,2-tris(4-azanyl-3,5-dimethoxy-phenyl)ethyl]aniline

Systemtic Name: 2,6-dimethoxy-4-[1,2,2-tris(4-azanyl-3,5-dimethoxy-phenyl)ethyl]aniline Openeye Name: 2,6-dimethoxy-4-[1,2,2-tris(4-amino-3,5-dimethoxy-phenyl)ethyl]aniline CAS Name: 2,6-dimethoxy-4-[1,2,2-tris(4-amino-3,5-dimethoxyphenyl)ethyl]aniline IUPAC Name: 2,6-dimethoxy-4-[1,2,2-tris(4-amino-3,5-dimethoxyphenyl)ethyl]aniline Traditional Name: [2,6-dimethoxy-4-[1,2,2-tris(4-amino-3,5-dimethoxy-phenyl)ethyl]phenyl]amine Formula: C34H42N4O8 MolecularWeight: 634.71928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1N)OC)C(C2=CC(=C(C(=C2)OC)N)OC)C(C3=CC(=C(C(=C3)OC)N)OC)C4=CC(=C(C(=C4)OC)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1N)OC)C(C2=CC(=C(C(=C2)OC)N)OC)C(C3=CC(=C(C(=C3)OC)N)OC)C4=CC(=C(C(=C4)OC)N)OC

InChI

InChI=1S/C34H42N4O8/c1-39-21-9-17(10-22(40-2)31(21)35)29(18-11-23(41-3)32(36)24(12-18)42-4)30(19-13-25(43-5)33(37)26(14-19)44-6)20-15-27(45-7)34(38)28(16-20)46-8/h9-16,29-30H,35-38H2,1-8H3