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1,1-dicyclopentyl-2-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)ethanol iodide
1,1-dicyclopentyl-2-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)ethanol iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(C2CCC1CC(C2)CC(C3CCCC3)(C4CCCC4)O)C.[I-]
Isomeric SMILES
C[N+]1(C2CCC1CC(C2)CC(C3CCCC3)(C4CCCC4)O)C.[I-]
InChI
InChI=1S/C21H38NO.HI/c1-22(2)19-11-12-20(22)14-16(13-19)15-21(23,17-7-3-4-8-17)18-9-5-6-10-18;/h16-20,23H,3-15H2,1-2H3;1H/q+1;/p-1
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