1-[2-(2-methoxyphenoxy)pyridin-3-yl]-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-[2-(2-methoxyphenoxy)pyridin-3-yl]-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-[2-(2-methoxyphenoxy)-3-pyridyl]-N-(2-pyridylmethyl)methanamine CAS Name: 1-[2-(2-methoxyphenoxy)-3-pyridinyl]-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-[2-(2-methoxyphenoxy)pyridin-3-yl]-N-(pyridin-2-ylmethyl)methanamine Traditional Name: [2-(2-methoxyphenoxy)-3-pyridyl]methyl-(2-pyridylmethyl)amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CC=CC=N3

InChI

InChI=1S/C19H19N3O2/c1-23-17-9-2-3-10-18(17)24-19-15(7-6-12-22-19)13-20-14-16-8-4-5-11-21-16/h2-12,20H,13-14H2,1H3