| SpectraBase Spectrum ID |
9Fy9l9TuYt |
| Name |
Cyclopentanol, 1-[3-[2-(3-pyridinyl)-1-piperidinyl]-1-propynyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
284.188863400 u |
| Formula |
C18H24N2O |
| InChI |
InChI=1S/C18H24N2O/c21-18(9-2-3-10-18)11-6-14-20-13-4-1-8-17(20)16-7-5-12-19-15-16/h5,7,12,15,17,21H,1-4,8-10,13-14H2 |
| InChIKey |
MQNVBNMTCBVWDQ-UHFFFAOYSA-N |
| Molecular Weight |
284.403 g/mol |
| SMILES |
C1CC(O)(C#CCN2C(C3=CN=CC=C3)CCCC2)CC1 |
![Cyclopentanol, 1-[3-[2-(3-pyridinyl)-1-piperidinyl]-1-propynyl]-](/api/spectrum/9Fy9l9TuYt/structure.png?h=300&w=458 "Cyclopentanol, 1-[3-[2-(3-pyridinyl)-1-piperidinyl]-1-propynyl]-")
