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    "charge" : [ "+1" ],
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    "inchi" : [ "InChI=1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)/p+1/t16-/m0/s1" ],
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    "monoisotopicmass" : [ "289.22744" ],
    "smiles" : [ "CCCC[NH+]1CCCC[C@H]1C(=O)Nc1c(C)cccc1C" ]
  },
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