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SMILES: N#CC1(N(C)C)CCN(Cc2ccccc2)CC1 Canonical SMILES: CN(C1(CCN(CC1)Cc1ccccc1)C#N)C InChI: InChI=1S/C15H21N3/c1-17(2)15(13-16)8-10-18(11-9-15)12-14-6-4-3-5-7-14/h3-7H,8-12H2,1-2H3 InChIKey: HHVOXWSYIFASSV-UHFFFAOYSA-N
CBID:288770 http://www.chembase.cn/molecule-288770.html