1-(5-ethoxypyridin-3-yl)-4-prop-2-enyl-1,4-diazepane

Systemtic Name: 1-(5-ethoxypyridin-3-yl)-4-prop-2-enyl-1,4-diazepane Openeye Name: 1-allyl-4-(5-ethoxy-3-pyridyl)-1,4-diazepane CAS Name: 1-(5-ethoxy-3-pyridinyl)-4-prop-2-enyl-1,4-diazepane IUPAC Name: 1-(5-ethoxypyridin-3-yl)-4-prop-2-enyl-1,4-diazepane Traditional Name: 1-allyl-4-(5-ethoxy-3-pyridyl)-1,4-diazepane Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)N2CCCN(CC2)CC=C

Isomeric SMILES

CCOC1=CN=CC(=C1)N2CCCN(CC2)CC=C

InChI

InChI=1S/C15H23N3O/c1-3-6-17-7-5-8-18(10-9-17)14-11-15(19-4-2)13-16-12-14/h3,11-13H,1,4-10H2,2H3