Name |
2,3-Dihydro-N-((1-methylcyclopropyl)methyl)-1h-inden-5-amine
|
Molecular Formula |
C14H19N
|
Molecular Weight |
201.31
|
Smiles |
CC1(CNc2ccc3c(c2)CCC3)CC1
|
CC1(CNc2ccc3c(c2)CCC3)CC1
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