5-(azetidin-1-ylmethoxy)-2-chloranyl-3-ethynyl-pyridine hydrochloride

Systemtic Name: 5-(azetidin-1-ylmethoxy)-2-chloranyl-3-ethynyl-pyridine hydrochloride Openeye Name: 5-(azetidin-1-ylmethoxy)-2-chloro-3-ethynyl-pyridine hydrochloride CAS Name: 5-(1-azetidinylmethoxy)-2-chloro-3-ethynylpyridine hydrochloride IUPAC Name: 5-(azetidin-1-ylmethoxy)-2-chloro-3-ethynylpyridine hydrochloride Traditional Name: 5-(azetidin-1-ylmethoxy)-2-chloro-3-ethynyl-pyridine hydrochloride Formula: C11H12Cl2N2O MolecularWeight: 259.13178

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CN=C1Cl)OCN2CCC2.Cl

Isomeric SMILES

C#CC1=CC(=CN=C1Cl)OCN2CCC2.Cl

InChI

InChI=1S/C11H11ClN2O.ClH/c1-2-9-6-10(7-13-11(9)12)15-8-14-4-3-5-14;/h1,6-7H,3-5,8H2;1H