2-[1-cyclohexyl-8-(8-cyclohexyloctylamino)octyl]guanidine dihydroiodide

Systemtic Name: 2-[1-cyclohexyl-8-(8-cyclohexyloctylamino)octyl]guanidine dihydroiodide Openeye Name: 2-[1-cyclohexyl-8-(8-cyclohexyloctylamino)octyl]guanidine dihydroiodide CAS Name: 2-[1-cyclohexyl-8-(8-cyclohexyloctylamino)octyl]guanidine dihydroiodide IUPAC Name: 2-[1-cyclohexyl-8-(8-cyclohexyloctylamino)octyl]guanidine dihydroiodide Traditional Name: 2-[1-cyclohexyl-8-(8-cyclohexyloctylamino)octyl]guanidine dihydroiodide Formula: C29H60I2N4 MolecularWeight: 718.62244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCCCCCNCCCCCCCC(C2CCCCC2)N=C(N)N.I.I

Isomeric SMILES

C1CCC(CC1)CCCCCCCCNCCCCCCCC(C2CCCCC2)N=C(N)N.I.I

InChI

InChI=1S/C29H58N4.2HI/c30-29(31)33-28(27-21-13-9-14-22-27)23-15-5-3-7-17-25-32-24-16-6-2-1-4-10-18-26-19-11-8-12-20-26;;/h26-28,32H,1-25H2,(H4,30,31,33);2*1H