2-methoxy-N-[[2-[[(2-methoxyphenyl)amino]methyl]phenyl]methyl]aniline

Systemtic Name: 2-methoxy-N-[[2-[[(2-methoxyphenyl)amino]methyl]phenyl]methyl]aniline Openeye Name: 2-methoxy-N-[[2-[(2-methoxyanilino)methyl]phenyl]methyl]aniline CAS Name: 2-methoxy-N-[[2-[(2-methoxyanilino)methyl]phenyl]methyl]aniline IUPAC Name: 2-methoxy-N-[[2-[(2-methoxyanilino)methyl]phenyl]methyl]aniline Traditional Name: (2-methoxyphenyl)-[2-(o-anisidinomethyl)benzyl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=CC=CC=C2CNC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NCC2=CC=CC=C2CNC3=CC=CC=C3OC

InChI

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