3-[(4-methoxyphenyl)-[1-(4-methoxyphenyl)ethylamino]methyl]aniline

Systemtic Name: 3-[(4-methoxyphenyl)-[1-(4-methoxyphenyl)ethylamino]methyl]aniline Openeye Name: 3-[(4-methoxyphenyl)-[1-(4-methoxyphenyl)ethylamino]methyl]aniline CAS Name: 3-[(4-methoxyphenyl)-[1-(4-methoxyphenyl)ethylamino]methyl]aniline IUPAC Name: 3-[(4-methoxyphenyl)-[1-(4-methoxyphenyl)ethylamino]methyl]aniline Traditional Name: [(3-aminophenyl)-(4-methoxyphenyl)methyl]-[1-(4-methoxyphenyl)ethyl]amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-16(17-7-11-21(26-2)12-8-17)25-23(19-5-4-6-20(24)15-19)18-9-13-22(27-3)14-10-18/h4-16,23,25H,24H2,1-3H3