5-(azetidin-1-ylmethoxy)-2-chloranyl-pyridine hydrochloride

Systemtic Name: 5-(azetidin-1-ylmethoxy)-2-chloranyl-pyridine hydrochloride Openeye Name: 5-(azetidin-1-ylmethoxy)-2-chloro-pyridine hydrochloride CAS Name: 5-(1-azetidinylmethoxy)-2-chloropyridine hydrochloride IUPAC Name: 5-(azetidin-1-ylmethoxy)-2-chloropyridine hydrochloride Traditional Name: 5-(azetidin-1-ylmethoxy)-2-chloro-pyridine hydrochloride Formula: C9H12Cl2N2O MolecularWeight: 235.11038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O.ClH/c10-9-3-2-8(6-11-9)13-7-12-4-1-5-12;/h2-3,6H,1,4-5,7H2;1H