3-[[(2S)-azetidin-2-yl]methoxy]-5-ethenyl-pyridine dihydrochloride

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-ethenyl-pyridine dihydrochloride Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-vinyl-pyridine dihydrochloride CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-5-ethenylpyridine dihydrochloride IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-ethenylpyridine dihydrochloride Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-vinyl-pyridine dihydrochloride Formula: C11H16Cl2N2O MolecularWeight: 263.16354

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CN=C1)OCC2CCN2.Cl.Cl

Isomeric SMILES

C=CC1=CC(=CN=C1)OC[C@@H]2CCN2.Cl.Cl

InChI

InChI=1S/C11H14N2O.2ClH/c1-2-9-5-11(7-12-6-9)14-8-10-3-4-13-10;;/h2,5-7,10,13H,1,3-4,8H2;2*1H/t10-;;/m0../s1