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

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-chloranyl-3-ethyl-pyridine Openeye Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-ethyl-pyridine CAS Name: 5-(2-azetidinylmethoxy)-2-chloro-3-ethylpyridine IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-ethylpyridine Traditional Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-ethyl-pyridine Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CN=C1Cl)OCC2CCN2

Isomeric SMILES

CCC1=CC(=CN=C1Cl)OCC2CCN2

InChI

InChI=1S/C11H15ClN2O/c1-2-8-5-10(6-14-11(8)12)15-7-9-3-4-13-9/h5-6,9,13H,2-4,7H2,1H3