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8a-ethoxy-7-methyl-6,8-dipentyl-1,2,3,6,7,8-hexahydroindolizin-4-ium
8a-ethoxy-7-methyl-6,8-dipentyl-1,2,3,6,7,8-hexahydroindolizin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C=[N+]2CCCC2(C(C1C)CCCCC)OCC
Isomeric SMILES
CCCCCC1C=[N+]2CCCC2(C(C1C)CCCCC)OCC
InChI
InChI=1S/C21H40NO/c1-5-8-10-13-19-17-22-16-12-15-21(22,23-7-3)20(18(19)4)14-11-9-6-2/h17-20H,5-16H2,1-4H3/q+1
Other Product
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