1-(5-ethenoxypyridin-3-yl)-1,4-diazepane

Systemtic Name: 1-(5-ethenoxypyridin-3-yl)-1,4-diazepane Openeye Name: 1-(5-vinyloxy-3-pyridyl)-1,4-diazepane CAS Name: 1-(5-ethenoxy-3-pyridinyl)-1,4-diazepane IUPAC Name: 1-(5-ethenoxypyridin-3-yl)-1,4-diazepane Traditional Name: 1-(5-vinyloxy-3-pyridyl)-1,4-diazepane Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1=CN=CC(=C1)N2CCCNCC2

Isomeric SMILES

C=COC1=CN=CC(=C1)N2CCCNCC2

InChI

InChI=1S/C12H17N3O/c1-2-16-12-8-11(9-14-10-12)15-6-3-4-13-5-7-15/h2,8-10,13H,1,3-7H2