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SMILES: C(N1CC(N)C1)(c1ccccc1)c1ccccc1 Canonical SMILES: NC1CN(C1)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H18N2/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12,17H2 InChIKey: LYTNNHXGUOKXFI-UHFFFAOYSA-N
CBID:63232 http://www.chembase.cn/molecule-63232.html