2-methoxy-N-[[4-[[(2-methoxyphenyl)amino]methyl]phenyl]methyl]aniline

Systemtic Name: 2-methoxy-N-[[4-[[(2-methoxyphenyl)amino]methyl]phenyl]methyl]aniline Openeye Name: 2-methoxy-N-[[4-[(2-methoxyanilino)methyl]phenyl]methyl]aniline CAS Name: 2-methoxy-N-[[4-[(2-methoxyanilino)methyl]phenyl]methyl]aniline IUPAC Name: 2-methoxy-N-[[4-[(2-methoxyanilino)methyl]phenyl]methyl]aniline Traditional Name: (2-methoxyphenyl)-[4-(o-anisidinomethyl)benzyl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=CC=C(C=C2)CNC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NCC2=CC=C(C=C2)CNC3=CC=CC=C3OC

InChI

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