5-(azetidin-2-ylmethoxy)-2-chloranyl-3-methyl-pyridine

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-chloranyl-3-methyl-pyridine Openeye Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-methyl-pyridine CAS Name: 5-(2-azetidinylmethoxy)-2-chloro-3-methylpyridine IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-methylpyridine Traditional Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-methyl-pyridine Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1Cl)OCC2CCN2

Isomeric SMILES

CC1=CC(=CN=C1Cl)OCC2CCN2

InChI

InChI=1S/C10H13ClN2O/c1-7-4-9(5-13-10(7)11)14-6-8-2-3-12-8/h4-5,8,12H,2-3,6H2,1H3