C9-NH2-C10-OH-QCI*HCL;(1S,3R,4S,6S)-(6-AMINOMETHYL-1-AZA-BICYCLO-[2.2.2]-OCT-3-YL)-METHANOL-HYDROCHLORIDE
Compound with spectra: 1 NMR
![C9-NH2-C10-OH-QCI*HCL;(1S,3R,4S,6S)-(6-AMINOMETHYL-1-AZA-BICYCLO-[2.2.2]-OCT-3-YL)-METHANOL-HYDROCHLORIDE](/api/compound/1ZIYRzu56yT.png?ph=true&h=300&w=458 "C9-NH2-C10-OH-QCI*HCL;(1S,3R,4S,6S)-(6-AMINOMETHYL-1-AZA-BICYCLO-[2.2.2]-OCT-3-YL)-METHANOL-HYDROCHLORIDE")
| SpectraBase Compound ID | 1ZIYRzu56yT |
|---|---|
| InChI | InChI=1S/C9H18N2O.ClH/c10-4-9-3-7-1-2-11(9)5-8(7)6-12;/h7-9,12H,1-6,10H2;1H/t7-,8-,9-;/m0./s1 |
| InChIKey | DVKSRBGBAYGLPI-YWUTZLAHSA-N |
| Mol Weight | 206.72 g/mol |
| Molecular Formula | C9H19ClN2O |
| Exact Mass | 206.118591 g/mol |
| Parent InChIKey | PDPSIPPAPJFVJH-CIUDSAMLSA-N |
| Enantiomer InChIKey | DVKSRBGBAYGLPI-AQLQUXDBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(1S,2S,4S,5R)-2-(Aminomethyl)-5-ethyl-1-azabicyclo[2.2.2]octane
[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanamine
(1S,2R,4S,5R)-2-IODOMETHYL-5-ETHYL-1-AZABICYCLO-[2.2.2]-OCTANE
(1S,2S,4S,5R)-2-IODOMETHYL-5-ETHYL-1-AZABICYCLO-[2.2.2]-OCTANE
1-Azabicyclo[2.2.2]octane-2-carboxaldehyde, 5-ethyl-, (1.alpha.,2.beta.,4.alpha.,5.beta.)-(.+-.)-
3-Dimethoxymethyl-5-hexyl-1-propyl-pyrrolidine
4-AX-METHYL-8-EQU-HYDROXYMETHYLCHINOLIZIDIN
KLEGDNULEUJYBC-GMTAPVOTSA-N
9a-METHYLOCTAHYDRO-2H-QUINOLIZINE-3a-METHANOL
| Title | Journal or Book | Year |
|---|---|---|
| New Members of the Cinchona Alkaloid Family: 9‐Aminoquincorine‐10‐aldehyde and 9‐Aminoquincoridine‐10‐aldehyde | European Journal of Organic Chemistry | 2013 |