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SMILES: N1(c2c(CN)cccc2)CCN(Cc2ccccc2)CC1 Canonical SMILES: NCc1ccccc1N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C18H23N3/c19-14-17-8-4-5-9-18(17)21-12-10-20(11-13-21)15-16-6-2-1-3-7-16/h1-9H,10-15,19H2 InChIKey: ORBFLSCNJHJUDP-UHFFFAOYSA-N
CBID:49105 http://www.chembase.cn/molecule-49105.html