[6-(aminomethyl)-4-methoxy-pyridin-2-yl]methanamine

Systemtic Name: [6-(aminomethyl)-4-methoxy-pyridin-2-yl]methanamine Openeye Name: [6-(aminomethyl)-4-methoxy-2-pyridyl]methanamine CAS Name: [6-(aminomethyl)-4-methoxy-2-pyridinyl]methanamine IUPAC Name: [6-(aminomethyl)-4-methoxypyridin-2-yl]methanamine Traditional Name: [6-(aminomethyl)-4-methoxy-2-pyridyl]methylamine Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)CN)CN

Isomeric SMILES

COC1=CC(=NC(=C1)CN)CN

InChI

InChI=1S/C8H13N3O/c1-12-8-2-6(4-9)11-7(3-8)5-10/h2-3H,4-5,9-10H2,1H3