< Misplaced Pages:WikiProject Chemicals | Chembox validation This is an old revision of this page, as edited by Beetstra (talk | contribs ) at 13:29, 5 December 2011 (Saving copy of the {{drugbox}} taken from revid 448200164 of page Poldine for the Chem/Drugbox validation project (updated: 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision .
Revision as of 13:29, 5 December 2011 by Beetstra (talk | contribs ) (Saving copy of the {{drugbox}} taken from revid 448200164 of page Poldine for the Chem/Drugbox validation project (updated: 'CAS_number').)(diff ) ← Previous revision | Latest revision (diff ) | Newer revision → (diff )
This page contains a copy of the infobox ({{drugbox }}) taken from revid 448200164 of page Poldine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox Clinical data ATC code Identifiers
IUPAC name
2--1,1-dimethylpyrrolidinium
PubChem CID ChemSpider UNII Chemical and physical data Formula C21 H26 NO3 Molar mass 340.44 g/mol g·mol 3D model (JSmol )
SMILES
O=C(OCC1(C)(C)CCC1)C(O)(c2ccccc2)c3ccccc3
InChI
InChI=1S/C21H26NO3/c1-22(2)15-9-14-19(22)16-25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19,24H,9,14-16H2,1-2H3/q+1 Key:CQRKVVAGMJJJSR-UHFFFAOYSA-N
(verify)
Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
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