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

Systemtic Name: 2-methoxy-6-methyl-4-[1,2,2-tris(4-azanyl-3-methoxy-5-methyl-phenyl)ethyl]aniline Openeye Name: 2-methoxy-6-methyl-4-[1,2,2-tris(4-amino-3-methoxy-5-methyl-phenyl)ethyl]aniline CAS Name: 2-methoxy-6-methyl-4-[1,2,2-tris(4-amino-3-methoxy-5-methylphenyl)ethyl]aniline IUPAC Name: 2-methoxy-6-methyl-4-[1,2,2-tris(4-amino-3-methoxy-5-methylphenyl)ethyl]aniline Traditional Name: [2-methoxy-6-methyl-4-[1,2,2-tris(4-amino-3-methoxy-5-methyl-phenyl)ethyl]phenyl]amine Formula: C34H42N4O4 MolecularWeight: 570.72168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C2=CC(=C(C(=C2)OC)N)C)C(C3=CC(=C(C(=C3)OC)N)C)C4=CC(=C(C(=C4)OC)N)C)OC)N

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C2=CC(=C(C(=C2)OC)N)C)C(C3=CC(=C(C(=C3)OC)N)C)C4=CC(=C(C(=C4)OC)N)C)OC)N

InChI

InChI=1S/C34H42N4O4/c1-17-9-21(13-25(39-5)31(17)35)29(22-10-18(2)32(36)26(14-22)40-6)30(23-11-19(3)33(37)27(15-23)41-7)24-12-20(4)34(38)28(16-24)42-8/h9-16,29-30H,35-38H2,1-8H3