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

Systemtic Name: 1-(5-heptoxypyridin-3-yl)-1,4-diazepane Openeye Name: 1-(5-heptoxy-3-pyridyl)-1,4-diazepane CAS Name: 1-(5-heptoxy-3-pyridinyl)-1,4-diazepane IUPAC Name: 1-(5-heptoxypyridin-3-yl)-1,4-diazepane Traditional Name: 1-(5-heptoxy-3-pyridyl)-1,4-diazepane Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CN=CC(=C1)N2CCCNCC2

Isomeric SMILES

CCCCCCCOC1=CN=CC(=C1)N2CCCNCC2

InChI

InChI=1S/C17H29N3O/c1-2-3-4-5-6-12-21-17-13-16(14-19-15-17)20-10-7-8-18-9-11-20/h13-15,18H,2-12H2,1H3