Name |
N2,N2-Dimethyl-N1-[1-(4-nitrophenyl)ethyl]-1,2-propanediamine
|
Molecular Formula |
C13H21N3O2
|
Molecular Weight |
251.32
|
Smiles |
CC(NCC(C)N(C)C)c1ccc([N+](=O)[O-])cc1
|
CC(NCC(C)N(C)C)c1ccc([N+](=O)[O-])cc1
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