1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1α,2α,4α,5β)]-

• Formula: C₁₉H₂₄N₂O
• Molecular weight: 296.4067
• IUPAC Standard InChI: InChI=1S/C19H24N2O/c1-2-13-12-21-9-7-14(13)11-18(21)19-16(8-10-22)15-5-3-4-6-17(15)20-19/h2-6,13-14,18,20,22H,1,7-12H2 Copy

  
• IUPAC Standard InChIKey: YAUKSCGKZYUZRH-UHFFFAOYSA-N Copy
• CAS Registry Number: 482-28-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Cinchonamine
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Condensed phase thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Berthelot and Gaudechon, 1903
Berthelot, M.; Gaudechon, Recherches sur les alcoloides des quiquinas, Ann. Chim. Phys., 1903, 29, 443-480. [all data]

Notes

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• Symbols used in this document:
  

  ΔcH°solid

  Enthalpy of combustion of solid at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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