Name |
3-[[4-(2-Methylpropyl)-1-piperazinyl]methyl]benzenamine
|
Molecular Formula |
C15H25N3
|
Molecular Weight |
247.38
|
Smiles |
CC(C)CN1CCN(Cc2cccc(N)c2)CC1
|
CC(C)CN1CCN(Cc2cccc(N)c2)CC1
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