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

Systemtic Name: (E)-4-(5-ethoxypyridin-3-yl)but-3-en-1-amine Openeye Name: (E)-4-(5-ethoxy-3-pyridyl)but-3-en-1-amine CAS Name: (E)-4-(5-ethoxy-3-pyridinyl)-3-buten-1-amine IUPAC Name: (E)-4-(5-ethoxypyridin-3-yl)but-3-en-1-amine Traditional Name: [(E)-4-(5-ethoxy-3-pyridyl)but-3-enyl]amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)C=CCCN

Isomeric SMILES

CCOC1=CN=CC(=C1)/C=C/CCN

InChI

InChI=1S/C11H16N2O/c1-2-14-11-7-10(8-13-9-11)5-3-4-6-12/h3,5,7-9H,2,4,6,12H2,1H3/b5-3+