1-[2-(pyridin-3-ylmethoxy)phenyl]-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-[2-(pyridin-3-ylmethoxy)phenyl]-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine Openeye Name: 1-[2-(3-pyridylmethoxy)phenyl]-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine CAS Name: 1-[2-(3-pyridinylmethoxy)phenyl]-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine IUPAC Name: 1-[2-(pyridin-3-ylmethoxy)phenyl]-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine Traditional Name: [2-(3-pyridylmethoxy)benzyl]-(3,4,5-trimethoxybenzyl)amine Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNCC2=CC=CC=C2OCC3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNCC2=CC=CC=C2OCC3=CN=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-26-21-11-18(12-22(27-2)23(21)28-3)14-25-15-19-8-4-5-9-20(19)29-16-17-7-6-10-24-13-17/h4-13,25H,14-16H2,1-3H3