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1-[8-[8-[carbamimidoyl(cyclohexyl)amino]octylamino]octyl]-1-cyclohexyl-guanidine dihydroiodide
1-[8-[8-[carbamimidoyl(cyclohexyl)amino]octylamino]octyl]-1-cyclohexyl-guanidine dihydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(CCCCCCCCNCCCCCCCCN(C2CCCCC2)C(=N)N)C(=N)N.I.I
Isomeric SMILES
C1CCC(CC1)N(CCCCCCCCNCCCCCCCCN(C2CCCCC2)C(=N)N)C(=N)N.I.I
InChI
InChI=1S/C30H61N7.2HI/c31-29(32)36(27-19-11-9-12-20-27)25-17-7-3-1-5-15-23-35-24-16-6-2-4-8-18-26-37(30(33)34)28-21-13-10-14-22-28;;/h27-28,35H,1-26H2,(H3,31,32)(H3,33,34);2*1H
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