[2-(3-methoxyphenoxy)pyridin-3-yl]methanamine

Systemtic Name: [2-(3-methoxyphenoxy)pyridin-3-yl]methanamine Openeye Name: [2-(3-methoxyphenoxy)-3-pyridyl]methanamine CAS Name: [2-(3-methoxyphenoxy)-3-pyridinyl]methanamine IUPAC Name: [2-(3-methoxyphenoxy)pyridin-3-yl]methanamine Traditional Name: [2-(3-methoxyphenoxy)-3-pyridyl]methylamine Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=CC=N2)CN

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=CC=N2)CN

InChI

InChI=1S/C13H14N2O2/c1-16-11-5-2-6-12(8-11)17-13-10(9-14)4-3-7-15-13/h2-8H,9,14H2,1H3