| Name |
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-(dimethylamino)phenyl)methanone
|
| Molecular Formula |
C16H20N2O
|
| Molecular Weight |
256.34
|
| Smiles |
CN(C)c1cccc(C(=O)N2C3C=CCC2CC3)c1
|
CN(C)c1cccc(C(=O)N2C3C=CCC2CC3)c1
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