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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:21, 16 February 2012 (Saving copy of the {{drugbox}} taken from revid 447988270 of page 2-MDP 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 17:21, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 447988270 of page 2-MDP 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 447988270 of page 2-MDP with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Legal status
Legal status
  • In general: legal
Identifiers
IUPAC name
  • 3-amino-2-methyl-1,1-di(phenyl)propan-1-ol
PubChem CID
ChemSpider
Chemical and physical data
FormulaC16H19NO
Molar mass241.33 g/mol g·mol
3D model (JSmol)
SMILES
  • OC(c1ccccc1)(c2ccccc2)C(C)CN
InChI
  • InChI=1S/C16H19NO/c1-13(12-17)16(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,18H,12,17H2,1H3
  • Key:XGYCHIPEPHYUIH-UHFFFAOYSA-N
  (verify)