| SpectraBase Spectrum ID |
3wqYiVpzOL0 |
| Name |
1-[3-[(2S)-2-(3-pyridinyl)-1-piperidinyl]prop-1-ynyl]-1-cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O |
| InChI |
InChI=1S/C19H26N2O/c22-19(10-3-1-4-11-19)12-7-15-21-14-5-2-9-18(21)17-8-6-13-20-16-17/h6,8,13,16,18,22H,1-5,9-11,14-15H2/t18-/m0/s1 |
| InChIKey |
LAPSZKYJGURCAU-SFHVURJKSA-N |
| Molecular Weight |
298.430 g/mol |
| SMILES |
OC1(C#CCN2[C@](c3cnccc3)(CCCC2)[H])CCCCC1 |
| SPLASH |
splash10-009i-9320000000-b7f0c8980f845a277c6f |
| Synonyms |
1-[3-[(2S)-2-(3-pyridyl)-1-piperidyl]prop-1-ynyl]cyclohexanol
1-[3-[(2S)-2-(3-pyridyl)piperidino]prop-1-ynyl]cyclohexanol
1-[3-[(2S)-2-pyridin-3-ylpiperidin-1-yl]prop-1-ynyl]cyclohexan-1-ol |
| Wiley ID |
1511286 |
![1-[3-[(2S)-2-(3-pyridinyl)-1-piperidinyl]prop-1-ynyl]-1-cyclohexanol](/api/spectrum/3wqYiVpzOL0/structure.png?h=300&w=458 "1-[3-[(2S)-2-(3-pyridinyl)-1-piperidinyl]prop-1-ynyl]-1-cyclohexanol")
