2-(2-azanylethyl)-6-methoxy-pyridin-3-amine

Systemtic Name: 2-(2-azanylethyl)-6-methoxy-pyridin-3-amine Openeye Name: 2-(2-aminoethyl)-6-methoxy-pyridin-3-amine CAS Name: 2-(2-aminoethyl)-6-methoxy-3-pyridinamine IUPAC Name: 2-(2-aminoethyl)-6-methoxypyridin-3-amine Traditional Name: [2-(2-aminoethyl)-6-methoxy-3-pyridyl]amine Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N)CCN

Isomeric SMILES

COC1=NC(=C(C=C1)N)CCN

InChI

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