1-(6-chloranyl-5-propoxy-pyridin-3-yl)-1,4-diazepane

Systemtic Name: 1-(6-chloranyl-5-propoxy-pyridin-3-yl)-1,4-diazepane Openeye Name: 1-(6-chloro-5-propoxy-3-pyridyl)-1,4-diazepane CAS Name: 1-(6-chloro-5-propoxy-3-pyridinyl)-1,4-diazepane IUPAC Name: 1-(6-chloro-5-propoxypyridin-3-yl)-1,4-diazepane Traditional Name: 1-(6-chloro-5-propoxy-3-pyridyl)-1,4-diazepane Formula: C13H20ClN3O MolecularWeight: 269.7704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=CC(=C1)N2CCCNCC2)Cl

Isomeric SMILES

CCCOC1=C(N=CC(=C1)N2CCCNCC2)Cl

InChI

InChI=1S/C13H20ClN3O/c1-2-8-18-12-9-11(10-16-13(12)14)17-6-3-4-15-5-7-17/h9-10,15H,2-8H2,1H3