Name |
2-{1-[2-(1H-1,3-benzodiazol-2-yl)ethyl]cyclobutyl}ethan-1-amine
|
Molecular Formula |
C15H21N3
|
Molecular Weight |
243.35
|
Smiles |
NCCC1(CCc2nc3ccccc3[nH]2)CCC1
|
NCCC1(CCc2nc3ccccc3[nH]2)CCC1
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