| Name |
((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3-(dimethylamino)phenyl)methanone
|
| Molecular Formula |
C18H23N5O
|
| Molecular Weight |
325.4
|
| Smiles |
CN(C)c1cccc(C(=O)N2C3CCC2CC(n2nccn2)C3)c1
|
CN(C)c1cccc(C(=O)N2C3CCC2CC(n2nccn2)C3)c1
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