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

Systemtic Name: 3-(azetidin-1-ylmethoxy)-5-methyl-pyridine Openeye Name: 3-(azetidin-1-ylmethoxy)-5-methyl-pyridine CAS Name: 3-(1-azetidinylmethoxy)-5-methylpyridine IUPAC Name: 3-(azetidin-1-ylmethoxy)-5-methylpyridine Traditional Name: 3-(azetidin-1-ylmethoxy)-5-methyl-pyridine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1)OCN2CCC2

Isomeric SMILES

CC1=CC(=CN=C1)OCN2CCC2

InChI

InChI=1S/C10H14N2O/c1-9-5-10(7-11-6-9)13-8-12-3-2-4-12/h5-7H,2-4,8H2,1H3