| SpectraBase Spectrum ID |
8Tp5qyyBMWB |
| Name |
2-Benzyl-1-azabicyclo[2.2.2]oct-3-yl 2-(benzyloxy)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H29NO3 |
| InChI |
InChI=1S/C24H29NO3/c1-18(27-17-20-10-6-3-7-11-20)24(26)28-23-21-12-14-25(15-13-21)22(23)16-19-8-4-2-5-9-19/h2-11,18,21-23H,12-17H2,1H3/t18?,22?,23-/m0/s1 |
| InChIKey |
RLXWLGFCSLUILC-CKRJSAQMSA-N |
| Molecular Weight |
379.500 g/mol |
| SMILES |
C1CC2[C@@](C(N1CC2)Cc1ccccc1)(OC(=O)C(C)OCc1ccccc1)[H] |
| SPLASH |
splash10-014l-7390000000-1e4cb20f7e0540d8e6f0 |
| Synonyms |
2-Benzyloxy-propionic acid 2-benzyl-1-aza-bicyclo<2.2.2>oct-3yl-ester |
| Wiley ID |
1476522 |
![2-Benzyl-1-azabicyclo[2.2.2]oct-3-yl 2-(benzyloxy)propanoate](/api/spectrum/8Tp5qyyBMWB/structure.png?h=300&w=458 "2-Benzyl-1-azabicyclo[2.2.2]oct-3-yl 2-(benzyloxy)propanoate")
