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

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-chloranyl-3-ethoxy-pyridine hydrochloride Openeye Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-ethoxy-pyridine hydrochloride CAS Name: 5-(2-azetidinylmethoxy)-2-chloro-3-ethoxypyridine hydrochloride IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-ethoxypyridine hydrochloride Traditional Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-ethoxy-pyridine hydrochloride Formula: C11H16Cl2N2O2 MolecularWeight: 279.16294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC(=C1)OCC2CCN2)Cl.Cl

Isomeric SMILES

CCOC1=C(N=CC(=C1)OCC2CCN2)Cl.Cl

InChI

InChI=1S/C11H15ClN2O2.ClH/c1-2-15-10-5-9(6-14-11(10)12)16-7-8-3-4-13-8;/h5-6,8,13H,2-4,7H2,1H3;1H