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3-(azetidin-1-ylmethoxy)-5-ethenyl-pyridine

3-(azetidin-1-ylmethoxy)-5-ethenyl-pyridine

Systemtic Name:3-(azetidin-1-ylmethoxy)-5-ethenyl-pyridine
Openeye Name:3-(azetidin-1-ylmethoxy)-5-vinyl-pyridine
CAS Name:3-(1-azetidinylmethoxy)-5-ethenylpyridine
IUPAC Name:3-(azetidin-1-ylmethoxy)-5-ethenylpyridine
Traditional Name:3-(azetidin-1-ylmethoxy)-5-vinyl-pyridine
Formula: C11H14N2O
MolecularWeight: 190.24166
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CN=C1)OCN2CCC2


Isomeric SMILES

C=CC1=CC(=CN=C1)OCN2CCC2


InChI

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


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