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SMILES: N1(c2ccc(cc2)CNCC)CCC(CC1)OC Canonical SMILES: CCNCc1ccc(cc1)N1CCC(CC1)OC InChI: InChI=1S/C15H24N2O/c1-3-16-12-13-4-6-14(7-5-13)17-10-8-15(18-2)9-11-17/h4-7,15-16H,3,8-12H2,1-2H3 InChIKey: ATAZLXMCUDNBRS-UHFFFAOYSA-N
CBID:264892 http://www.chembase.cn/molecule-264892.html