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

Systemtic Name: 1-[5-(azetidin-1-yl)pyridin-3-yl]-1,4-diazepane Openeye Name: 1-[5-(azetidin-1-yl)-3-pyridyl]-1,4-diazepane CAS Name: 1-[5-(1-azetidinyl)-3-pyridinyl]-1,4-diazepane IUPAC Name: 1-[5-(azetidin-1-yl)pyridin-3-yl]-1,4-diazepane Traditional Name: 1-[5-(azetidin-1-yl)-3-pyridyl]-1,4-diazepane Formula: C13H20N4 MolecularWeight: 232.3247

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=CN=CC(=C2)N3CCC3

Isomeric SMILES

C1CNCCN(C1)C2=CN=CC(=C2)N3CCC3

InChI

InChI=1S/C13H20N4/c1-3-14-4-8-17(5-1)13-9-12(10-15-11-13)16-6-2-7-16/h9-11,14H,1-8H2