| Name |
N1-Ethyl-2-methyl-N1-(4-methylphenyl)-1,2-propanediamine
|
| Molecular Formula |
C13H22N2
|
| Molecular Weight |
206.33
|
| Smiles |
CCN(CC(C)(C)N)c1ccc(C)cc1
|
CCN(CC(C)(C)N)c1ccc(C)cc1
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