5-(azetidin-2-ylmethoxy)-2-chloranyl-3-methoxy-pyridine hydrochloride

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-chloranyl-3-methoxy-pyridine hydrochloride Openeye Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-methoxy-pyridine hydrochloride CAS Name: 5-(2-azetidinylmethoxy)-2-chloro-3-methoxypyridine hydrochloride IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-methoxypyridine hydrochloride Traditional Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-methoxy-pyridine hydrochloride Formula: C10H14Cl2N2O2 MolecularWeight: 265.13636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)OCC2CCN2)Cl.Cl

Isomeric SMILES

COC1=C(N=CC(=C1)OCC2CCN2)Cl.Cl

InChI

InChI=1S/C10H13ClN2O2.ClH/c1-14-9-4-8(5-13-10(9)11)15-6-7-2-3-12-7;/h4-5,7,12H,2-3,6H2,1H3;1H