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SMILES: N1(Cc2ccncc2)CC(OCC1)CCCC(C)C Canonical SMILES: CC(CCCC1OCCN(C1)Cc1ccncc1)C InChI: InChI=1S/C16H26N2O/c1-14(2)4-3-5-16-13-18(10-11-19-16)12-15-6-8-17-9-7-15/h6-9,14,16H,3-5,10-13H2,1-2H3 InChIKey: IWARMRIQTIUKST-UHFFFAOYSA-N
CBID:856864 http://www.chembase.cn/molecule-856864.html