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

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-ethenyl-pyridine Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-vinyl-pyridine CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-5-ethenylpyridine IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-ethenylpyridine Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-vinyl-pyridine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/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/t10-/m0/s1