| Name |
3-(aminomethyl)-N-(propan-2-yl)-5,6,7,8-tetrahydroindolizine-1-carboxamide
|
| Molecular Formula |
C13H21N3O
|
| Molecular Weight |
235.33
|
| Smiles |
CC(C)NC(=O)c1cc(CN)n2c1CCCC2
|
CC(C)NC(=O)c1cc(CN)n2c1CCCC2
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