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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:02, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 473879598 of page 3C-BZ for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 18:02, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 473879598 of page 3C-BZ for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 473879598 of page 3C-BZ with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 4-Benzyloxy-3,5-methoxy-alpha-methyl-1-ethane
Other names 4-Benzyloxy-3,5-methoxy-amphetamine
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
InChI
  • InChI=1S/C18H23NO3/c1-13(19)9-15-10-16(20-2)18(17(11-15)21-3)22-12-14-7-5-4-6-8-14/h4-8,10-11,13H,9,12,19H2,1-3H3Key: IQKPLBJGFPDASR-UHFFFAOYSA-N
  • InChI=1/C18H23NO3/c1-13(19)9-15-10-16(20-2)18(17(11-15)21-3)22-12-14-7-5-4-6-8-14/h4-8,10-11,13H,9,12,19H2,1-3H3Key: IQKPLBJGFPDASR-UHFFFAOYAD
SMILES
  • CC(N)Cc2cc(OC)c(OCc1ccccc1)c(c2)OC
Properties
Chemical formula C18H23NO3
Molar mass 301.39 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
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