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

Systemtic Name: 3-(5-ethoxypyridin-2-yl)but-3-en-1-amine Openeye Name: 3-(5-ethoxy-2-pyridyl)but-3-en-1-amine CAS Name: 3-(5-ethoxy-2-pyridinyl)-3-buten-1-amine IUPAC Name: 3-(5-ethoxypyridin-2-yl)but-3-en-1-amine Traditional Name: 3-(5-ethoxy-2-pyridyl)but-3-enylamine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-3-14-10-4-5-11(13-8-10)9(2)6-7-12/h4-5,8H,2-3,6-7,12H2,1H3