(E)-4-(5-methoxypyridin-3-yl)but-3-en-1-amine

Systemtic Name: (E)-4-(5-methoxypyridin-3-yl)but-3-en-1-amine Openeye Name: (E)-4-(5-methoxy-3-pyridyl)but-3-en-1-amine CAS Name: (E)-4-(5-methoxy-3-pyridinyl)-3-buten-1-amine IUPAC Name: (E)-4-(5-methoxypyridin-3-yl)but-3-en-1-amine Traditional Name: [(E)-4-(5-methoxy-3-pyridyl)but-3-enyl]amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C=CCCN

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-13-10-6-9(7-12-8-10)4-2-3-5-11/h2,4,6-8H,3,5,11H2,1H3/b4-2+