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SMILES: N1(Cc2ccc(OC3CCCC3)cc2)CC(CC1)N Canonical SMILES: NC1CCN(C1)Cc1ccc(cc1)OC1CCCC1 InChI: InChI=1S/C16H24N2O/c17-14-9-10-18(12-14)11-13-5-7-16(8-6-13)19-15-3-1-2-4-15/h5-8,14-15H,1-4,9-12,17H2 InChIKey: YXWNOLZXEWSTJO-UHFFFAOYSA-N
CBID:459095 http://www.chembase.cn/molecule-459095.html