| SpectraBase Spectrum ID |
33fpy3Eyb9v |
| Name |
2-[4'-(Piperidino)piperidino]-1-phenylethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28N2O |
| InChI |
InChI=1S/C18H28N2O/c21-18(16-7-3-1-4-8-16)15-19-13-9-17(10-14-19)20-11-5-2-6-12-20/h1,3-4,7-8,17-18,21H,2,5-6,9-15H2 |
| InChIKey |
ZENRVYWDMJQWJZ-UHFFFAOYSA-N |
| Molecular Weight |
288.435 g/mol |
| SMILES |
OC(CN1CCC(N2CCCCC2)CC1)c1ccccc1 |
| SPLASH |
splash10-00dj-9100000000-e97a8ae2c265d84de965 |
| Source of Spectrum |
D8-323-113-20 |
| Synonyms |
1-Phenyl-2-[4-(piperidin-1-yl)piperidin-1-yl]ethan-1-ol
1-Phenyl-2-[4-(1-piperidinyl)-1-piperidinyl]ethanol
1-Phenyl-2-[4-(1-piperidyl)-1-piperidyl]ethanol
1-Phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)ethanol |
| Wiley ID |
1513483 |
![2-[4'-(Piperidino)piperidino]-1-phenylethanol](/api/spectrum/33fpy3Eyb9v/structure.png?h=300&w=458 "2-[4'-(Piperidino)piperidino]-1-phenylethanol")
