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

Systemtic Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-3-prop-2-enyl-pyridine Openeye Name: 3-allyl-5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-pyridine CAS Name: 5-[[(2S)-2-azetidinyl]methoxy]-2-chloro-3-prop-2-enylpyridine IUPAC Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-prop-2-enylpyridine Traditional Name: 3-allyl-5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-pyridine Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=CN=C1Cl)OCC2CCN2

Isomeric SMILES

C=CCC1=CC(=CN=C1Cl)OC[C@@H]2CCN2

InChI

InChI=1S/C12H15ClN2O/c1-2-3-9-6-11(7-15-12(9)13)16-8-10-4-5-14-10/h2,6-7,10,14H,1,3-5,8H2/t10-/m0/s1