Name |
2-[1-(1-Phenylcyclopentyl)cyclopropyl]ethan-1-amine
|
Molecular Formula |
C16H23N
|
Molecular Weight |
229.36
|
Smiles |
NCCC1(C2(c3ccccc3)CCCC2)CC1
|
NCCC1(C2(c3ccccc3)CCCC2)CC1
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