5-(azetidin-1-ylmethoxy)-2-chloranyl-3-ethyl-pyridine

Systemtic Name: 5-(azetidin-1-ylmethoxy)-2-chloranyl-3-ethyl-pyridine Openeye Name: 5-(azetidin-1-ylmethoxy)-2-chloro-3-ethyl-pyridine CAS Name: 5-(1-azetidinylmethoxy)-2-chloro-3-ethylpyridine IUPAC Name: 5-(azetidin-1-ylmethoxy)-2-chloro-3-ethylpyridine Traditional Name: 5-(azetidin-1-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)OCN2CCC2

Isomeric SMILES

CCC1=CC(=CN=C1Cl)OCN2CCC2

InChI

InChI=1S/C11H15ClN2O/c1-2-9-6-10(7-13-11(9)12)15-8-14-4-3-5-14/h6-7H,2-5,8H2,1H3