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SMILES: N1(CC(CN(C2CCNCC2)C)CC1)CCOC Canonical SMILES: COCCN1CCC(C1)CN(C1CCNCC1)C InChI: InChI=1S/C14H29N3O/c1-16(14-3-6-15-7-4-14)11-13-5-8-17(12-13)9-10-18-2/h13-15H,3-12H2,1-2H3 InChIKey: NJKPXUSHGYKGRQ-UHFFFAOYSA-N
CBID:322594 http://www.chembase.cn/molecule-322594.html