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| Synonyms | (1S,2S)-N,N-Dimethyl-1,2-cyclohexanediamine |
| Smile Code | CN(C)[C@@H]1[C@@H](N)CCCC1 |
| InChI | InChI=1S/C8H18N2/c1-10(2)8-6-4-3-5-7(8)9/h7-8H,3-6,9H2,1-2H3/t7-,8-/m0/s1 |
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