| Name |
1,2-Ethanediamine, N1,N1-dimethyl-N2-[(3-methyl-3-piperidinyl)methyl]-N2-propyl-
|
| Molecular Formula |
C14H31N3
|
| Molecular Weight |
241.42
|
| Smiles |
CCCN(CCN(C)C)CC1(C)CCCNC1
|
CCCN(CCN(C)C)CC1(C)CCCNC1
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