3-[[(2S)-azetidin-2-yl]methoxy]-5-prop-2-enyl-pyridine hydrochloride

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-prop-2-enyl-pyridine hydrochloride Openeye Name: 3-allyl-5-[[(2S)-azetidin-2-yl]methoxy]pyridine hydrochloride CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-5-prop-2-enylpyridine hydrochloride IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-prop-2-enylpyridine hydrochloride Traditional Name: 3-allyl-5-[[(2S)-azetidin-2-yl]methoxy]pyridine hydrochloride Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=CN=C1)OCC2CCN2.Cl

Isomeric SMILES

C=CCC1=CC(=CN=C1)OC[C@@H]2CCN2.Cl

InChI

InChI=1S/C12H16N2O.ClH/c1-2-3-10-6-12(8-13-7-10)15-9-11-4-5-14-11;/h2,6-8,11,14H,1,3-5,9H2;1H/t11-;/m0./s1