[6-(3-methoxyphenoxy)pyridin-3-yl]methanamine

Systemtic Name: [6-(3-methoxyphenoxy)pyridin-3-yl]methanamine Openeye Name: [6-(3-methoxyphenoxy)-3-pyridyl]methanamine CAS Name: [6-(3-methoxyphenoxy)-3-pyridinyl]methanamine IUPAC Name: [6-(3-methoxyphenoxy)pyridin-3-yl]methanamine Traditional Name: [6-(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=NC=C(C=C2)CN

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC=C(C=C2)CN

InChI

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