3-(aminomethyl)-4-methoxy-pyridin-2-amine

Systemtic Name: 3-(aminomethyl)-4-methoxy-pyridin-2-amine Openeye Name: 3-(aminomethyl)-4-methoxy-pyridin-2-amine CAS Name: 3-(aminomethyl)-4-methoxy-2-pyridinamine IUPAC Name: 3-(aminomethyl)-4-methoxypyridin-2-amine Traditional Name: (2-amino-4-methoxy-3-pyridyl)methylamine Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O/c1-11-6-2-3-10-7(9)5(6)4-8/h2-3H,4,8H2,1H3,(H2,9,10)