2-(azetidin-2-ylmethoxy)-5-ethenyl-pyridine

Systemtic Name: 2-(azetidin-2-ylmethoxy)-5-ethenyl-pyridine Openeye Name: 2-(azetidin-2-ylmethoxy)-5-vinyl-pyridine CAS Name: 2-(2-azetidinylmethoxy)-5-ethenylpyridine IUPAC Name: 2-(azetidin-2-ylmethoxy)-5-ethenylpyridine Traditional Name: 2-(azetidin-2-ylmethoxy)-5-vinyl-pyridine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-2-9-3-4-11(13-7-9)14-8-10-5-6-12-10/h2-4,7,10,12H,1,5-6,8H2