| SpectraBase Spectrum ID |
C9WUa2y05Vg |
| Name |
6-[3-(3-pyridinyl)-1-piperidinyl]-4-hexyn-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-14(19)6-2-3-10-18-11-5-8-16(13-18)15-7-4-9-17-12-15/h4,7,9,12,14,16,19H,5-6,8,10-11,13H2,1H3 |
| InChIKey |
DBPAGPQKWSYXFH-UHFFFAOYSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
OC(CC#CCN1CC(c2cnccc2)CCC1)C |
| SPLASH |
splash10-001i-6920000000-13aaa39f10ad17d86e52 |
| Synonyms |
6-(3-pyridin-3-ylpiperidin-1-yl)hex-4-yn-2-ol
6-[3-(3-pyridyl)-1-piperidyl]hex-4-yn-2-ol
6-[3-(3-pyridyl)piperidino]hex-4-yn-2-ol
Hex-4-yn-2-ol, 6-(3,4,5,6-tetrahydro-2H-[3,3']bipyridinyl-1-yl)- |
| Wiley ID |
1441959 |
![6-[3-(3-pyridinyl)-1-piperidinyl]-4-hexyn-2-ol](/api/spectrum/C9WUa2y05Vg/structure.png?h=300&w=458 "6-[3-(3-pyridinyl)-1-piperidinyl]-4-hexyn-2-ol")
