N'-(5-methoxypyridin-2-yl)ethane-1,2-diamine

Systemtic Name: N'-(5-methoxypyridin-2-yl)ethane-1,2-diamine Openeye Name: N'-(5-methoxy-2-pyridyl)ethane-1,2-diamine CAS Name: N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine IUPAC Name: N'-(5-methoxypyridin-2-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(5-methoxy-2-pyridyl)amine Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)NCCN

Isomeric SMILES

COC1=CN=C(C=C1)NCCN

InChI

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