1-(5-ethoxypyridin-3-yl)-N-methyl-but-3-en-1-amine

Systemtic Name: 1-(5-ethoxypyridin-3-yl)-N-methyl-but-3-en-1-amine Openeye Name: 1-(5-ethoxy-3-pyridyl)-N-methyl-but-3-en-1-amine CAS Name: 1-(5-ethoxy-3-pyridinyl)-N-methyl-3-buten-1-amine IUPAC Name: 1-(5-ethoxypyridin-3-yl)-N-methylbut-3-en-1-amine Traditional Name: 1-(5-ethoxy-3-pyridyl)but-3-enyl-methyl-amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-4-6-12(13-3)10-7-11(15-5-2)9-14-8-10/h4,7-9,12-13H,1,5-6H2,2-3H3