| Name |
(1R,2R)-N1,N2-Dimethyl-N1,N2-di(quinolin-8-yl)cyclohexane-1,2-diamine
|
| Molecular Formula |
C26H28N4
|
| Molecular Weight |
396.5
|
| Smiles |
CN(c1cccc2cccnc12)C1CCCCC1N(C)c1cccc2cccnc12
|
CN(c1cccc2cccnc12)C1CCCCC1N(C)c1cccc2cccnc12
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