| SpectraBase Spectrum ID |
HIns4AB0Lsz |
| Name |
3-Diethylamino-2-pentyl-3-cyclopentylbicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H41N |
| InChI |
InChI=1S/C22H41N/c1-4-7-8-16-21-20-15-11-12-18(20)17-22(21,23(5-2)6-3)19-13-9-10-14-19/h18-21H,4-17H2,1-3H3 |
| InChIKey |
RPSMZMXUEWMWFL-UHFFFAOYSA-N |
| Molecular Weight |
319.577 g/mol |
| SMILES |
C1(C(C2CCCC2C1)CCCCC)(N(CC)CC)C1CCCC1 |
| SPLASH |
splash10-004i-0920000000-4ef8e9427e951957c5b6 |
| Source of Spectrum |
J-63-8513-14 |
| Synonyms |
2-cyclopentyl-N,N-diethyl-1-pentyloctahydro-2-pentalenamine
3-(N,N-diethyl)-2-pentyl-3-cyclopentylbicyclo[3.3.0]octane
N-(2-cyclopentyl-1-pentyloctahydro-2-pentalenyl)-N,N-diethylamine |
| Wiley ID |
1319565 |
![3-Diethylamino-2-pentyl-3-cyclopentylbicyclo[3.3.0]octane](/api/spectrum/HIns4AB0Lsz/structure.png?h=300&w=458 "3-Diethylamino-2-pentyl-3-cyclopentylbicyclo[3.3.0]octane")
