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SMILES: c1(N(C2CCCCC2)CC)c(cc(cc1)C)N Canonical SMILES: CCN(c1ccc(cc1N)C)C1CCCCC1 InChI: InChI=1S/C15H24N2/c1-3-17(13-7-5-4-6-8-13)15-10-9-12(2)11-14(15)16/h9-11,13H,3-8,16H2,1-2H3 InChIKey: JCYBDABUFZACAD-UHFFFAOYSA-N
CBID:47703 http://www.chembase.cn/molecule-47703.html