Name |
2-[(Hexahydro-1H-azepin-1-yl)methyl]octahydro-1H-indole
|
Molecular Formula |
C15H28N2
|
Molecular Weight |
236.40
|
Smiles |
C1CCCN(CC2CC3CCCCC3N2)CC1
|
C1CCCN(CC2CC3CCCCC3N2)CC1
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