SpectraBase Spectrum ID |
AfA9ksNyPWj |
Name |
2-cyclopropyl-5-[2-(pyridin-3-yl)piperidin-1-yl]pent-3-yn-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24N2O |
InChI |
InChI=1S/C18H24N2O/c1-18(21,16-8-9-16)10-5-13-20-12-3-2-7-17(20)15-6-4-11-19-14-15/h4,6,11,14,16-17,21H,2-3,7-9,12-13H2,1H3 |
InChIKey |
DGDQAXYQNZLNJU-UHFFFAOYSA-N |
Molecular Weight |
284.403 g/mol |
SMILES |
OC(C#CCN1C(c2cnccc2)CCCC1)(C1CC1)C |
SPLASH |
splash10-0a4i-9770000000-74a1ce5abec75e3193d8 |
Source of Spectrum |
IY-2-4764-3 |
Synonyms |
Cyclopropanemethanol, .alpha.-methyl-.alpha.-[3-[2-(3-pyridinyl)-1-piperidinyl]-1-propynyl]-
2-cyclopropyl-5-[2-(3-pyridinyl)-1-piperidinyl]-3-pentyn-2-ol
2-cyclopropyl-5-[2-(3-pyridyl)-1-piperidyl]pent-3-yn-2-ol
2-cyclopropyl-5-(2-pyridin-3-ylpiperidin-1-yl)pent-3-yn-2-ol |
Wiley ID |
1655626 |