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

Systemtic Name: 5-(azetidin-1-ylmethoxy)-2-chloranyl-3-ethenyl-pyridine hydrochloride Openeye Name: 5-(azetidin-1-ylmethoxy)-2-chloro-3-vinyl-pyridine hydrochloride CAS Name: 5-(1-azetidinylmethoxy)-2-chloro-3-ethenylpyridine hydrochloride IUPAC Name: 5-(azetidin-1-ylmethoxy)-2-chloro-3-ethenylpyridine hydrochloride Traditional Name: 5-(azetidin-1-ylmethoxy)-2-chloro-3-vinyl-pyridine hydrochloride Formula: C11H14Cl2N2O MolecularWeight: 261.14766

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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/C11H13ClN2O.ClH/c1-2-9-6-10(7-13-11(9)12)15-8-14-4-3-5-14;/h2,6-7H,1,3-5,8H2;1H