| SpectraBase Spectrum ID |
LFNdxOjxL1W |
| Name |
3-Benzyl-2-propyl-2-azabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25N |
| InChI |
InChI=1S/C17H25N/c1-2-11-18-16(12-14-7-4-3-5-8-14)13-15-9-6-10-17(15)18/h3-5,7-8,15-17H,2,6,9-13H2,1H3 |
| InChIKey |
WROAYJRAGNOYBP-UHFFFAOYSA-N |
| Molecular Weight |
243.394 g/mol |
| SMILES |
C12N(C(CC2CCC1)Cc1ccccc1)CCC |
| SPLASH |
splash10-0f6x-9640000000-8132bf1dbf9680069299 |
| Source of Spectrum |
F-52-11456-18 |
| Synonyms |
2-Benzyl-1-propyloctahydrocyclopenta[b]pyrrole |
| Wiley ID |
798412 |
![3-Benzyl-2-propyl-2-azabicyclo[3.3.0]octane](/api/spectrum/LFNdxOjxL1W/structure.png?h=300&w=458 "3-Benzyl-2-propyl-2-azabicyclo[3.3.0]octane")
