| SpectraBase Spectrum ID |
3KI4BWGYpao |
| Name |
d,l-Sedamin |
| CAS Registry Number |
7773-46-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-15-10-6-5-9-13(15)11-14(16)12-7-3-2-4-8-12/h2-4,7-8,13-14,16H,5-6,9-11H2,1H3/t13-,14-/m0/s1 |
| InChIKey |
GOWRYACIDZSIHI-KBPBESRZSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
O[C@@](C[C@]1(N(C)CCCC1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-00kb-9060000000-f56c0504cb38675e9ea0 |
| Source of Spectrum |
J-64-4530-13 |
| Synonyms |
(1S,2S)-(-)-2-(1-Methylpiperidin-2-yl)-2-phenylethanol [(-)-Sedamine]
(-)-Sedamine
2-(1-methyl-2-piperidinyl)-1-phenylethanol
(1S)-2-[(2S)-1-methyl-2-piperidinyl]-1-phenylethanol
2-(1-methyl-2-piperidyl)-1-phenyl-ethanol
2-(1-methylpiperidin-2-yl)-1-phenyl-ethanol
(1S)-2-[(2S)-1-methylpiperidin-2-yl]-1-phenylethanol
(1S)-2-[(2S)-1-methylpiperidin-2-yl]-1-phenyl-ethanol |
| Wiley ID |
1530331 |
