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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 10:40, 17 November 2011 (Saving copy of the {{drugbox}} taken from revid 456757461 of page Dyclonine for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 10:40, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456757461 of page Dyclonine for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 456757461 of page Dyclonine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesSucrets
AHFS/Drugs.comMonograph
ATC code
Identifiers
IUPAC name
  • 1-(4-butoxyphenyl)-3-(1-piperidyl)propan-1-one
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
Chemical and physical data
FormulaC18H27NO2
Molar mass289.413 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(c1ccc(OCCCC)cc1)CCN2CCCCC2
InChI
  • InChI=1S/C18H27NO2/c1-2-3-15-21-17-9-7-16(8-10-17)18(20)11-14-19-12-5-4-6-13-19/h7-10H,2-6,11-15H2,1H3
  • Key:BZEWSEKUUPWQDQ-UHFFFAOYSA-N
  (what is this?)  (verify)