1-(5-ethoxypyridin-3-yl)-N-methyl-pent-4-en-2-amine

Systemtic Name: 1-(5-ethoxypyridin-3-yl)-N-methyl-pent-4-en-2-amine Openeye Name: 1-(5-ethoxy-3-pyridyl)-N-methyl-pent-4-en-2-amine CAS Name: 1-(5-ethoxy-3-pyridinyl)-N-methyl-4-penten-2-amine IUPAC Name: 1-(5-ethoxypyridin-3-yl)-N-methylpent-4-en-2-amine Traditional Name: 1-[(5-ethoxy-3-pyridyl)methyl]but-3-enyl-methyl-amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-6-12(14-3)7-11-8-13(16-5-2)10-15-9-11/h4,8-10,12,14H,1,5-7H2,2-3H3