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SMILES: n1c(N(Cc2ccccc2)CC)ccc(c1)CN Canonical SMILES: CCN(c1ccc(cn1)CN)Cc1ccccc1 InChI: InChI=1S/C15H19N3/c1-2-18(12-13-6-4-3-5-7-13)15-9-8-14(10-16)11-17-15/h3-9,11H,2,10,12,16H2,1H3 InChIKey: OJZZGLPZEFCXEL-UHFFFAOYSA-N
CBID:48584 http://www.chembase.cn/molecule-48584.html