Name |
I(2)-Ethyl-I+/-,4-dipropyl-1-piperazineethanamine
|
Molecular Formula |
C14H31N3
|
Molecular Weight |
241.42
|
Smiles |
CCCC(N)C(CC)N1CCN(CCC)CC1
|
CCCC(N)C(CC)N1CCN(CCC)CC1
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