Name |
1-(5-benzyl-2,3,4,5,6,7,8,9-octahydro-1H-benzo[f][1,4,8]triazacycloundecin-1-yl)ethan-1-one dihydrochloride
|
Molecular Formula |
C21H29Cl2N3O
|
Molecular Weight |
410.4
|
Smiles |
CC(=O)N1CCCN(Cc2ccccc2)CCNCc2ccccc21.Cl.Cl
|
CC(=O)N1CCCN(Cc2ccccc2)CCNCc2ccccc21.Cl.Cl
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