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

Systemtic Name: 5-(azetidin-1-ylmethoxy)-3-butyl-2-chloranyl-pyridine Openeye Name: 5-(azetidin-1-ylmethoxy)-3-butyl-2-chloro-pyridine CAS Name: 5-(1-azetidinylmethoxy)-3-butyl-2-chloropyridine IUPAC Name: 5-(azetidin-1-ylmethoxy)-3-butyl-2-chloropyridine Traditional Name: 5-(azetidin-1-ylmethoxy)-3-butyl-2-chloro-pyridine Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CN=C1Cl)OCN2CCC2

Isomeric SMILES

CCCCC1=CC(=CN=C1Cl)OCN2CCC2

InChI

InChI=1S/C13H19ClN2O/c1-2-3-5-11-8-12(9-15-13(11)14)17-10-16-6-4-7-16/h8-9H,2-7,10H2,1H3