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SMILES: CN(C)c1ccc(cc1)C(c1ccc(cc1)N(C)C)O Canonical SMILES: OC(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C InChI: InChI=1S/C17H22N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12,17,20H,1-4H3 InChIKey: YLZSIUVOIFJGQZ-UHFFFAOYSA-N
CBID:137100 http://www.chembase.cn/molecule-137100.html