| SpectraBase Spectrum ID |
GJmHN8RMFPG |
| Name |
(2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14/h6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3/t15-/m0/s1 |
| InChIKey |
KQXKVJAGOJTNJS-HNNXBMFYSA-N |
| Molecular Weight |
291.435 g/mol |
| SMILES |
N(C[C@@](COc1c(C2CCCC2)cccc1)(O)[H])C(C)(C)C |
| SPLASH |
splash10-000i-9510000000-fd513e24984b7a6dabf4 |
| Source of Spectrum |
KC-0-3017-1 |
| Synonyms |
(2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol |
| Wiley ID |
829191 |
