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3-methoxy-N-[[4-[[(3-methoxyphenyl)amino]methyl]phenyl]methyl]aniline

3-methoxy-N-[[4-[[(3-methoxyphenyl)amino]methyl]phenyl]methyl]aniline

Systemtic Name:3-methoxy-N-[[4-[[(3-methoxyphenyl)amino]methyl]phenyl]methyl]aniline
Openeye Name:3-methoxy-N-[[4-[(3-methoxyanilino)methyl]phenyl]methyl]aniline
CAS Name:3-methoxy-N-[[4-[(3-methoxyanilino)methyl]phenyl]methyl]aniline
IUPAC Name:3-methoxy-N-[[4-[(3-methoxyanilino)methyl]phenyl]methyl]aniline
Traditional Name:[4-(m-anisidinomethyl)benzyl]-(3-methoxyphenyl)amine
Formula: C22H24N2O2
MolecularWeight: 348.43816
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC=C(C=C2)CNC3=CC(=CC=C3)OC


Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC=C(C=C2)CNC3=CC(=CC=C3)OC


InChI

InChI=1S/C22H24N2O2/c1-25-21-7-3-5-19(13-21)23-15-17-9-11-18(12-10-17)16-24-20-6-4-8-22(14-20)26-2/h3-14,23-24H,15-16H2,1-2H3


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