| Name |
(1R,3R,4S)-Ethyl 2-((S)-1-phenylethyl)-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate
|
| Molecular Formula |
C18H23NO2
|
| Molecular Weight |
285.4
|
| Smiles |
CCOC(=O)C1C2C=CC(CC2)N1C(C)c1ccccc1
|
CCOC(=O)C1C2C=CC(CC2)N1C(C)c1ccccc1
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