Name |
3-[(3,3-Dimethyl-1-piperazinyl)methyl]-4-methylbenzenamine
|
Molecular Formula |
C14H23N3
|
Molecular Weight |
233.35
|
Smiles |
Cc1ccc(N)cc1CN1CCNC(C)(C)C1
|
Cc1ccc(N)cc1CN1CCNC(C)(C)C1
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