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SMILES: N1(C(c2ccccc2)C(N)C)CCOCC1.Cl Canonical SMILES: CC(C(c1ccccc1)N1CCOCC1)N.Cl InChI: InChI=1S/C13H20N2O.ClH/c1-11(14)13(12-5-3-2-4-6-12)15-7-9-16-10-8-15;/h2-6,11,13H,7-10,14H2,1H3;1H InChIKey: ZRIGFIATTYUJLO-UHFFFAOYSA-N
CBID:229698 http://www.chembase.cn/molecule-229698.html