1-[5-(2-methylprop-1-enoxy)pyridin-3-yl]-1,4-diazepane

Systemtic Name: 1-[5-(2-methylprop-1-enoxy)pyridin-3-yl]-1,4-diazepane Openeye Name: 1-[5-(2-methylprop-1-enoxy)-3-pyridyl]-1,4-diazepane CAS Name: 1-[5-(2-methylprop-1-enoxy)-3-pyridinyl]-1,4-diazepane IUPAC Name: 1-[5-(2-methylprop-1-enoxy)pyridin-3-yl]-1,4-diazepane Traditional Name: 1-[5-(2-methylprop-1-enoxy)-3-pyridyl]-1,4-diazepane Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-12(2)11-18-14-8-13(9-16-10-14)17-6-3-4-15-5-7-17/h8-11,15H,3-7H2,1-2H3