| SpectraBase Spectrum ID |
5wqxSCsvs2a |
| Name |
1-[2-(ethylamino)-3-pyridinyl]-1-cyclopentanol |
| Alternate Name(s) |
1-[2-(ethylamino)-3-pyridyl]cyclopentanol
1-[2-(ethylamino)pyridin-3-yl]cyclopentan-1-ol |
| CAS Registry Number |
111396-16-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2O |
| InChI |
InChI=1S/C12H18N2O/c1-2-13-11-10(6-5-9-14-11)12(15)7-3-4-8-12/h5-6,9,15H,2-4,7-8H2,1H3,(H,13,14) |
| InChIKey |
JLJUQXXAANHWTD-UHFFFAOYSA-N |
| Molecular Weight |
206.289 g/mol |
| SMILES |
N(c1c(C2(O)CCCC2)cccn1)CC |
| SPLASH |
splash10-00di-0930000000-8e9a40f62d850a0b61ae |
| Source of Spectrum |
F-43-667-16 |
| Wiley ID |
1204527 |
![1-[2-(ethylamino)-3-pyridinyl]-1-cyclopentanol](/api/spectrum/5wqxSCsvs2a/structure.png?h=300&w=458 "1-[2-(ethylamino)-3-pyridinyl]-1-cyclopentanol")
