| SpectraBase Spectrum ID |
HLoK6mZPDyN |
| Name |
3,7-bis[2'-Hydroxy-3'-methylbutyl]-3,7-diazabicyclo[3.3.1]nonane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H34N2O2 |
| InChI |
InChI=1S/C17H34N2O2/c1-12(2)16(20)10-18-6-14-5-15(7-18)9-19(8-14)11-17(21)13(3)4/h12-17,20-21H,5-11H2,1-4H3 |
| InChIKey |
NEIPBMACKGAFAZ-UHFFFAOYSA-N |
| Molecular Weight |
298.471 g/mol |
| SMILES |
OC(CN1CC2CN(CC(C(C)C)O)CC(C1)C2)C(C)C |
| SPLASH |
splash10-0pb9-3960000000-c37a6ccd4d33f6871c12 |
| Source of Spectrum |
U1-2000-398-10 |
| Synonyms |
1-[7-(2-hydroxy-3-methylbutyl)-3,7-diazabicyclo[3.3.1]non-3-yl]-3-methyl-2-butanol |
| Wiley ID |
753798 |
![3,7-bis[2'-Hydroxy-3'-methylbutyl]-3,7-diazabicyclo[3.3.1]nonane](/api/spectrum/HLoK6mZPDyN/structure.png?h=300&w=458 "3,7-bis[2'-Hydroxy-3'-methylbutyl]-3,7-diazabicyclo[3.3.1]nonane")
