| SpectraBase Spectrum ID |
A8BOwZpZCNF |
| Name |
(2S)-2-[[(1S)-2-cyclohexyl-1-(2-pyridyl)ethyl]amino]-3-methyl-butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30N2O |
| InChI |
InChI=1S/C18H30N2O/c1-14(2)18(13-21)20-17(16-10-6-7-11-19-16)12-15-8-4-3-5-9-15/h6-7,10-11,14-15,17-18,20-21H,3-5,8-9,12-13H2,1-2H3/t17-,18+/m0/s1 |
| InChIKey |
KCOFNTXGKLZUAM-ZWKOTPCHSA-N |
| Molecular Weight |
290.451 g/mol |
| SMILES |
N([C@](c1ncccc1)(CC1CCCCC1)[H])[C@](CO)(C(C)C)[H] |
| SPLASH |
splash10-0a4r-0940000000-a20fb33d5dfae601c2f8 |
| Source of Spectrum |
KC-0-782-21 |
| Synonyms |
(2S)-2-[[(1S)-2-cyclohexyl-1-pyridin-2-yl-ethyl]amino]-3-methyl-butan-1-ol
(2S)-2-[[(1S)-2-cyclohexyl-1-(2-pyridinyl)ethyl]amino]-3-methyl-1-butanol |
| Wiley ID |
824722 |
![(2S)-2-[[(1S)-2-cyclohexyl-1-(2-pyridyl)ethyl]amino]-3-methyl-butan-1-ol](/api/spectrum/A8BOwZpZCNF/structure.png?h=300&w=458 "(2S)-2-[[(1S)-2-cyclohexyl-1-(2-pyridyl)ethyl]amino]-3-methyl-butan-1-ol")
