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SMILES: c1(ncc(c(c1)C)Br)N(Cc1ccccc1)CC Canonical SMILES: CCN(c1ncc(c(c1)C)Br)Cc1ccccc1 InChI: InChI=1S/C15H17BrN2/c1-3-18(11-13-7-5-4-6-8-13)15-9-12(2)14(16)10-17-15/h4-10H,3,11H2,1-2H3 InChIKey: ZENIPTNXSTZNMP-UHFFFAOYSA-N
CBID:48312 http://www.chembase.cn/molecule-48312.html