3-(azetidin-1-ylmethoxy)-5-chloranyl-pyridine dihydrochloride

Systemtic Name: 3-(azetidin-1-ylmethoxy)-5-chloranyl-pyridine dihydrochloride Openeye Name: 3-(azetidin-1-ylmethoxy)-5-chloro-pyridine dihydrochloride CAS Name: 3-(1-azetidinylmethoxy)-5-chloropyridine dihydrochloride IUPAC Name: 3-(azetidin-1-ylmethoxy)-5-chloropyridine dihydrochloride Traditional Name: 3-(azetidin-1-ylmethoxy)-5-chloro-pyridine dihydrochloride Formula: C9H13Cl3N2O MolecularWeight: 271.57132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)COC2=CC(=CN=C2)Cl.Cl.Cl

Isomeric SMILES

C1CN(C1)COC2=CC(=CN=C2)Cl.Cl.Cl

InChI

InChI=1S/C9H11ClN2O.2ClH/c10-8-4-9(6-11-5-8)13-7-12-2-1-3-12;;/h4-6H,1-3,7H2;2*1H