| Name |
N1,N1-Diethyl-2-(3-methoxyphenyl)-3-methyl-1,2-butanediamine
|
| Molecular Formula |
C16H28N2O
|
| Molecular Weight |
264.41
|
| Smiles |
CCN(CC)CC(N)(c1cccc(OC)c1)C(C)C
|
CCN(CC)CC(N)(c1cccc(OC)c1)C(C)C
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