Name |
3-Methyl-4-(9-methyl-3,9-diazaspiro[5.5]undec-3-yl)benzenamine
|
Molecular Formula |
C17H27N3
|
Molecular Weight |
273.4
|
Smiles |
Cc1cc(N)ccc1N1CCC2(CCN(C)CC2)CC1
|
Cc1cc(N)ccc1N1CCC2(CCN(C)CC2)CC1
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