| 2D Structure | |
| CID | 94151 |
| IUPAC Name | 2-[2-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indol-3-yl]ethanol |
| 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/t13-,14-,18-/m0/s1 |
| InChI Key | YAUKSCGKZYUZRH-DEYYWGMASA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H24N2O |
| Molecular Weight | 296.4 |
| synonyms | ['Cinchonamine', 'CFD7DB0MUF', '482-28-0', 'DTXSID90878432', 'DTXCID301016479', '2-(2-((2S,4S,5R)-5-ethenyl-1-azabicyclo(2.2.2)octan-2-yl)-1H-indol-3-yl)ethanol', '207-579-0', 'UNII-CFD7DB0MUF', 'Cinchonamine HCl', 'EINECS 207-579-0', 'CINCHONAMINE [MI]', '(+)-CINCHONAMINE', 'CHEMBL2373681', 'CHEBI:141885', 'YAUKSCGKZYUZRH-DEYYWGMASA-N', '1H-INDOLE-3-ETHANOL, 2-((1S,2S,4S,5R)-5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-', '2-((1S,2S,4S,5R)-5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-1H-INDOLE-3-ETHANOL'] |
From Pubchem