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SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.[Cl-] Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.[Cl-] InChI: InChI=1S/C16H36N.ClH.H2O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h5-16H2,1-4H3;1H;1H2/q+1;;/p-1 InChIKey: FODWRUPJCKASBN-UHFFFAOYSA-M
CBID:144741 http://www.chembase.cn/molecule-144741.html