2-methoxy-4-[1,2,2-tris(4-azanyl-3-methoxy-phenyl)ethyl]aniline

Systemtic Name: 2-methoxy-4-[1,2,2-tris(4-azanyl-3-methoxy-phenyl)ethyl]aniline Openeye Name: 2-methoxy-4-[1,2,2-tris(4-amino-3-methoxy-phenyl)ethyl]aniline CAS Name: 2-methoxy-4-[1,2,2-tris(4-amino-3-methoxyphenyl)ethyl]aniline IUPAC Name: 2-methoxy-4-[1,2,2-tris(4-amino-3-methoxyphenyl)ethyl]aniline Traditional Name: [2-methoxy-4-[1,2,2-tris(4-amino-3-methoxy-phenyl)ethyl]phenyl]amine Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)N)OC)C(C3=CC(=C(C=C3)N)OC)C4=CC(=C(C=C4)N)OC)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)N)OC)C(C3=CC(=C(C=C3)N)OC)C4=CC(=C(C=C4)N)OC)N

InChI

InChI=1S/C30H34N4O4/c1-35-25-13-17(5-9-21(25)31)29(18-6-10-22(32)26(14-18)36-2)30(19-7-11-23(33)27(15-19)37-3)20-8-12-24(34)28(16-20)38-4/h5-16,29-30H,31-34H2,1-4H3