| Name |
3-((1R,3R,5S)-8-azabicyclo[3.2.1]octan-3-yl)benzamide
|
| Molecular Formula |
C14H18N2O
|
| Molecular Weight |
230.31
|
| Smiles |
NC(=O)c1cccc(C2CC3CCC(C2)N3)c1
|
NC(=O)c1cccc(C2CC3CCC(C2)N3)c1
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