3-(5-methoxypyridin-2-yl)but-3-en-1-amine

Systemtic Name: 3-(5-methoxypyridin-2-yl)but-3-en-1-amine Openeye Name: 3-(5-methoxy-2-pyridyl)but-3-en-1-amine CAS Name: 3-(5-methoxy-2-pyridinyl)-3-buten-1-amine IUPAC Name: 3-(5-methoxypyridin-2-yl)but-3-en-1-amine Traditional Name: 3-(5-methoxy-2-pyridyl)but-3-enylamine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)C(=C)CCN

Isomeric SMILES

COC1=CN=C(C=C1)C(=C)CCN

InChI

InChI=1S/C10H14N2O/c1-8(5-6-11)10-4-3-9(13-2)7-12-10/h3-4,7H,1,5-6,11H2,2H3