| Name |
(1S,5R)-3-(3-Aminopropanoyl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one hydrochloride
|
| Molecular Formula |
C14H20ClN3O2
|
| Molecular Weight |
297.78
|
| Smiles |
Cl.NCCC(=O)N1CC2CC(C1)c1cccc(=O)n1C2
|
Cl.NCCC(=O)N1CC2CC(C1)c1cccc(=O)n1C2
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