Name |
N-[3-[4-(1-Methylethyl)-1-piperazinyl]propyl]-9-acridinamine
|
Molecular Formula |
C23H30N4
|
Molecular Weight |
362.5
|
Smiles |
CC(C)N1CCN(CCCNc2c3ccccc3nc3ccccc23)CC1
|
CC(C)N1CCN(CCCNc2c3ccccc3nc3ccccc23)CC1
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