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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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