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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 10:43, 17 February 2012 (Saving copy of the {{drugbox}} taken from revid 460444384 of page A-84,543 for the Chem/Drugbox validation project (updated: 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 10:43, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 460444384 of page A-84,543 for the Chem/Drugbox validation project (updated: 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 460444384 of page A-84,543 with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
IUPAC name
  • 3-(1-methyl-2-(S)-pyrrolidinylmethoxy)pyridine
PubChem CID
ChemSpider
ChEMBL
Chemical and physical data
FormulaC11H16N2O
Molar mass192.257 g·mol
3D model (JSmol)
SMILES
  • O(c1c(nccc1)C)C2NCCC2
InChI
  • InChI=1S/C11H16N2O/c1-9-11(5-3-6-12-9)14-8-10-4-2-7-13-10/h3,5-6,10,13H,2,4,7-8H2,1H3/t10-/m0/s1
  • Key:YRVIKLBSVVNSHF-JTQLQIEISA-N
  (verify)