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:
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• Other names: Cinchonamine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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