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          "smiles": "CCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1",
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      "version": "12",
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        "molfile": "\n  Marvin  01132103462D          \n\n 25 24  0  0  0  0            999 V2000\n    0.6777   -2.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3978   -3.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1129   -2.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8233   -3.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5432   -2.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2441   -3.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9638   -3.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6696   -3.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3895   -3.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1046   -3.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8101   -3.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5157   -3.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2357   -3.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9412   -3.4633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6612   -3.0602    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   10.4260   -4.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7476   -1.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2323   -3.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0387   -3.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2595   -2.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0658   -2.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6369   -3.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4066   -3.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6194   -4.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5634   -4.6873    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 15  1  0  0  0  0\n 18 15  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  2  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  2  0  0  0  0\n 23 24  1  0  0  0  0\n 24 19  2  0  0  0  0\nM  CHG  2  15   1  25  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.[Cl-]",
        "formula": "C23H42N.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
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        "molecular_weight": "368.0401",
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}