5-[[(2R)-azetidin-2-yl]methoxy]-2-chloranyl-3-ethenyl-pyridine hydrochloride

Systemtic Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloranyl-3-ethenyl-pyridine hydrochloride Openeye Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloro-3-vinyl-pyridine hydrochloride CAS Name: 5-[[(2R)-2-azetidinyl]methoxy]-2-chloro-3-ethenylpyridine hydrochloride IUPAC Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloro-3-ethenylpyridine hydrochloride Traditional Name: 5-[[(2R)-azetidin-2-yl]methoxy]-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)OCC2CCN2.Cl

Isomeric SMILES

C=CC1=CC(=CN=C1Cl)OC[C@H]2CCN2.Cl

InChI

InChI=1S/C11H13ClN2O.ClH/c1-2-8-5-10(6-14-11(8)12)15-7-9-3-4-13-9;/h2,5-6,9,13H,1,3-4,7H2;1H/t9-;/m1./s1