| SpectraBase Spectrum ID |
9gLUUREEInq |
| Name |
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]heptane-3(S)-methylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-11(13-6-4-3-5-7-13)17-15-9-8-14(10-15)16(17)12(2)18/h3-7,11-12,14-16,18H,8-10H2,1-2H3/t11-,12-,14+,15-,16+/m0/s1 |
| InChIKey |
FBRRWSHHWSFNLT-LZNONINNSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
O[C@]([C@]1(N([C@@]2(C[C@]1(CC2)[H])[H])[C@](c1ccccc1)(C)[H])[H])(C)[H] |
| SPLASH |
splash10-0006-9210000000-f19ced6543bfab93b0a2 |
| Source of Spectrum |
QE-5-1697-13 |
| Synonyms |
(S)-1-[2-((S)-1-Phenyl-ethyl)-2-aza-bicyclo[2.2.1]hept-3-yl]-ethanol |
| Wiley ID |
844216 |
![(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]heptane-3(S)-methylmethanol](/api/spectrum/9gLUUREEInq/structure.png?h=300&w=458 "(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]heptane-3(S)-methylmethanol")
