| SpectraBase Spectrum ID |
3EcrruACY4K |
| Name |
4-Methyl-8-propyl-1,5-diazabicyclo-[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20N2 |
| InChI |
InChI=1S/C10H20N2/c1-3-4-10-11-6-5-9(2)12(10)8-7-11/h9-10H,3-8H2,1-2H3 |
| InChIKey |
SURFKWKBTVOMEB-UHFFFAOYSA-N |
| Molecular Weight |
168.284 g/mol |
| SMILES |
C1(N2CCN1CCC2C)CCC |
| SPLASH |
splash10-052f-9100000000-105372d5d53f2f057521 |
| Source of Spectrum |
NW-3017-0-0 |
| Synonyms |
2-Methyl-8-propyl-1,5-diazabicyclo[3.2.1]octane |
| Wiley ID |
1165104 |
![4-Methyl-8-propyl-1,5-diazabicyclo-[3.2.1]octane](/api/spectrum/3EcrruACY4K/structure.png?h=300&w=458 "4-Methyl-8-propyl-1,5-diazabicyclo-[3.2.1]octane")
