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1-(N'-decylcarbamimidoyl)-2-[3-[dodecyl(methyl)amino]propyl]guanidine
1-(N'-decylcarbamimidoyl)-2-[3-[dodecyl(methyl)amino]propyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN(C)CCCN=C(N)NC(=NCCCCCCCCCC)N
Isomeric SMILES
CCCCCCCCCCCCN(C)CCCN=C(N)NC(=NCCCCCCCCCC)N
InChI
InChI=1S/C28H60N6/c1-4-6-8-10-12-14-15-17-19-21-25-34(3)26-22-24-32-28(30)33-27(29)31-23-20-18-16-13-11-9-7-5-2/h4-26H2,1-3H3,(H5,29,30,31,32,33)
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