| SpectraBase Spectrum ID |
2jcQHGPA0vs |
| Name |
N-acetyl-N-[[(1R,9aR)-quinolizidin-1-yl]methyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24N2O2 |
| InChI |
InChI=1S/C14H24N2O2/c1-11(17)16(12(2)18)10-13-6-5-9-15-8-4-3-7-14(13)15/h13-14H,3-10H2,1-2H3/t13-,14-/m1/s1 |
| InChIKey |
PACUYEIUEBHRAY-ZIAGYGMSSA-N |
| Molecular Weight |
252.358 g/mol |
| SMILES |
C(N(C(=O)C)C(=O)C)[C@@]1([C@@]2(N(CCCC2)CCC1)[H])[H] |
| SPLASH |
splash10-0udl-6910000000-7acad6eb5a759898837e |
| Source of Spectrum |
F-48-10218-15 |
| Synonyms |
N-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-N-acetyl-acetamide
N-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-N-ethanoyl-ethanamide |
| Wiley ID |
1255664 |
![N-acetyl-N-[[(1R,9aR)-quinolizidin-1-yl]methyl]acetamide](/api/spectrum/2jcQHGPA0vs/structure.png?h=300&w=458 "N-acetyl-N-[[(1R,9aR)-quinolizidin-1-yl]methyl]acetamide")
