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

Systemtic Name: 1-[5-(2-methylpropoxy)pyridin-3-yl]-1,4-diazepane Openeye Name: 1-(5-isobutoxy-3-pyridyl)-1,4-diazepane CAS Name: 1-[5-(2-methylpropoxy)-3-pyridinyl]-1,4-diazepane IUPAC Name: 1-[5-(2-methylpropoxy)pyridin-3-yl]-1,4-diazepane Traditional Name: 1-(5-isobutoxy-3-pyridyl)-1,4-diazepane Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-12(2)11-18-14-8-13(9-16-10-14)17-6-3-4-15-5-7-17/h8-10,12,15H,3-7,11H2,1-2H3