N-[(2,6-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(2,6-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(2,6-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-[(2,6-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(2,6-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (2,6-dimethoxybenzyl)-p-anisyl-(4-pyridylmethyl)amine Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=C(C=CC=C3OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C23H26N2O3/c1-26-20-9-7-18(8-10-20)15-25(16-19-11-13-24-14-12-19)17-21-22(27-2)5-4-6-23(21)28-3/h4-14H,15-17H2,1-3H3