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

Systemtic Name: 5-(azetidin-1-ylmethoxy)-2-chloranyl-3-propyl-pyridine Openeye Name: 5-(azetidin-1-ylmethoxy)-2-chloro-3-propyl-pyridine CAS Name: 5-(1-azetidinylmethoxy)-2-chloro-3-propylpyridine IUPAC Name: 5-(azetidin-1-ylmethoxy)-2-chloro-3-propylpyridine Traditional Name: 5-(azetidin-1-ylmethoxy)-2-chloro-3-propyl-pyridine Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CN=C1Cl)OCN2CCC2

Isomeric SMILES

CCCC1=CC(=CN=C1Cl)OCN2CCC2

InChI

InChI=1S/C12H17ClN2O/c1-2-4-10-7-11(8-14-12(10)13)16-9-15-5-3-6-15/h7-8H,2-6,9H2,1H3