SpectraBase Spectrum ID |
1nptNaegGO |
Name |
Ethyl 3-benzyl-3-azabicyclo[3.2.1]octane-8-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO2 |
InChI |
InChI=1S/C17H23NO2/c1-2-20-17(19)16-14-8-9-15(16)12-18(11-14)10-13-6-4-3-5-7-13/h3-7,14-16H,2,8-12H2,1H3/t14-,15+,16- |
InChIKey |
GUWPGALTVHIVQG-MUJYYYPQSA-N |
Molecular Weight |
273.376 g/mol |
SMILES |
[C@@]12(CN(C[C@@](CC2)([C@]1(C(=O)OCC)[H])[H])Cc1ccccc1)[H] |
SPLASH |
splash10-008c-7890000000-6a812709e81be187923f |
Source of Spectrum |
E1-37-2838-16 |
Synonyms |
3-(Phenylmethyl)-3-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester
Ethyl 3-(phenylmethyl)-3-azabicyclo[3.2.1]octane-8-carboxylate |
Wiley ID |
1575263 |