5-(azetidin-2-ylmethoxy)-2,3-dimethyl-pyridine

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2,3-dimethyl-pyridine Openeye Name: 5-(azetidin-2-ylmethoxy)-2,3-dimethyl-pyridine CAS Name: 5-(2-azetidinylmethoxy)-2,3-dimethylpyridine IUPAC Name: 5-(azetidin-2-ylmethoxy)-2,3-dimethylpyridine Traditional Name: 5-(azetidin-2-ylmethoxy)-2,3-dimethyl-pyridine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1C)OCC2CCN2

Isomeric SMILES

CC1=CC(=CN=C1C)OCC2CCN2

InChI

InChI=1S/C11H16N2O/c1-8-5-11(6-13-9(8)2)14-7-10-3-4-12-10/h5-6,10,12H,3-4,7H2,1-2H3