4-methoxy-N-[[6-[[(4-methoxyphenyl)amino]methyl]pyridin-2-yl]methyl]aniline

Systemtic Name: 4-methoxy-N-[[6-[[(4-methoxyphenyl)amino]methyl]pyridin-2-yl]methyl]aniline Openeye Name: 4-methoxy-N-[[6-[(4-methoxyanilino)methyl]-2-pyridyl]methyl]aniline CAS Name: 4-methoxy-N-[[6-[(4-methoxyanilino)methyl]-2-pyridinyl]methyl]aniline IUPAC Name: 4-methoxy-N-[[6-[(4-methoxyanilino)methyl]pyridin-2-yl]methyl]aniline Traditional Name: (4-methoxyphenyl)-[[6-(p-anisidinomethyl)-2-pyridyl]methyl]amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-25-20-10-6-16(7-11-20)22-14-18-4-3-5-19(24-18)15-23-17-8-12-21(26-2)13-9-17/h3-13,22-23H,14-15H2,1-2H3