5-(azetidin-2-ylmethoxy)-2-chloranyl-3-pyridin-3-yl-pyridine dihydrochloride

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-chloranyl-3-pyridin-3-yl-pyridine dihydrochloride Openeye Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-(3-pyridyl)pyridine dihydrochloride CAS Name: 5-(2-azetidinylmethoxy)-2-chloro-3-(3-pyridinyl)pyridine dihydrochloride IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-pyridin-3-ylpyridine dihydrochloride Traditional Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-(3-pyridyl)pyridine dihydrochloride Formula: C14H16Cl3N3O MolecularWeight: 348.65534

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)C3=CN=CC=C3)Cl.Cl.Cl

Isomeric SMILES

C1CNC1COC2=CN=C(C(=C2)C3=CN=CC=C3)Cl.Cl.Cl

InChI

InChI=1S/C14H14ClN3O.2ClH/c15-14-13(10-2-1-4-16-7-10)6-12(8-18-14)19-9-11-3-5-17-11;;/h1-2,4,6-8,11,17H,3,5,9H2;2*1H