- Bevorzugter Name
- 2-[2-[(2S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indol-3-yl]ethanol
- IUPAC
- 2-[2-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indol-3-yl]ethanol
- Lokaler Name
- Cinchonamin
- Englischer Name
- cinchonamine
- Summenformel
- C19H24N2O
- Molmasse
- 296.41
Namen und Synonyme
2-[2-[(2S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indol-3-yl]ethanolCinchonaminSCHEMBL178054NS000423502-{2-[(2S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indol-3-yl}ethan-1-olcinchonamine2-[2-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]-1H-indol-3-yl]ethanol2-[(1S,4R)-(5β-Ethenyl-1-azabicyclo[2.2.2]oct-2α-yl)]-1H-indole-3-ethanol2-[(1S,1α,4α)-5β-Ethenyl-1-azabicyclo[2.2.2]oct-2α-yl]-1H-indole-3-ethanol1H-Indole-3-ethanol, 2-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2-[2-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-1H-indol-3-yl]ethanol
Datenbank-Bezeichner
- PubChem CID
- 20054873
- DTXSID
DTXSID90878432