| SpectraBase Spectrum ID |
ASeiClU02AG |
| Name |
1-(Hydroxybutyl)-4-(pentenyl)-quinolizidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H33NO |
| InChI |
InChI=1S/C18H33NO/c1-2-3-4-10-17-13-12-16(9-6-8-15-20)18-11-5-7-14-19(17)18/h4,10,16-18,20H,2-3,5-9,11-15H2,1H3/b10-4+ |
| InChIKey |
UXCYIGNAGGNMBO-ONNFQVAWSA-N |
| Molecular Weight |
279.468 g/mol |
| SMILES |
OCCCCC1C2N(C(\C=C\CCC)CC1)CCCC2 |
| SPLASH |
splash10-03di-3590000000-faf630be528c9b8f7f23 |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
4-{4-[(1E)-1-pentenyl]octahydro-2H-quinolizin-1-yl}-1-butanol |
| Wiley ID |
1610185 |
