Name |
(3aR,4R,8bR)-N-methyl-N-propan-2-yl-1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrol-4-amine
|
Molecular Formula |
C15H22N2
|
Molecular Weight |
230.35
|
Smiles |
CC(C)N(C)C1c2ccccc2C2CNCC21
|
CC(C)N(C)C1c2ccccc2C2CNCC21
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