Name |
(R)-4-(6-Benzyl-2,6-diazaspiro[3.4]octan-2-yl)-N-(2-methoxyethyl)-N,5-dimethylhexan-1-amine
|
Molecular Formula |
C24H41N3O
|
Molecular Weight |
387.6
|
Smiles |
COCCN(C)CCCC(C(C)C)N1CC2(CCN(Cc3ccccc3)C2)C1
|
COCCN(C)CCCC(C(C)C)N1CC2(CCN(Cc3ccccc3)C2)C1
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