| Name |
4-((10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)methyl)piperazin-1-amine
|
| Molecular Formula |
C20H25N3
|
| Molecular Weight |
307.4
|
| Smiles |
NN1CCN(CC2c3ccccc3CCc3ccccc32)CC1
|
NN1CCN(CC2c3ccccc3CCc3ccccc32)CC1
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