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cycloheptylmethyl-[3-[7-[3-(cycloheptylmethylazaniumyl)propylazaniumyl]heptylazaniumyl]propyl]azanium tetrabromide

cycloheptylmethyl-[3-[7-[3-(cycloheptylmethylazaniumyl)propylazaniumyl]heptylazaniumyl]propyl]azanium tetrabromide

Systemtic Name:cycloheptylmethyl-[3-[7-[3-(cycloheptylmethylazaniumyl)propylazaniumyl]heptylazaniumyl]propyl]azanium tetrabromide
Openeye Name:cycloheptylmethyl-[3-[7-[3-(cycloheptylmethylammonio)propylammonio]heptylammonio]propyl]ammonium tetrabromide
CAS Name:cycloheptylmethyl-[3-[7-[3-(cycloheptylmethylammonio)propylammonio]heptylammonio]propyl]ammonium tetrabromide
IUPAC Name:cycloheptylmethyl-[3-[7-[3-(cycloheptylmethylazaniumyl)propylazaniumyl]heptylazaniumyl]propyl]azanium tetrabromide
Traditional Name:cycloheptylmethyl-[3-[7-[3-(cycloheptylmethylammonio)propylammonio]heptylammonio]propyl]ammonium tetrabromide
Formula: C29H64Br4N4
MolecularWeight: 788.46126
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C[NH2+]CCC[NH2+]CCCCCCC[NH2+]CCC[NH2+]CC2CCCCCC2.[Br-].[Br-].[Br-].[Br-]


Isomeric SMILES

C1CCCC(CC1)C[NH2+]CCC[NH2+]CCCCCCC[NH2+]CCC[NH2+]CC2CCCCCC2.[Br-].[Br-].[Br-].[Br-]


InChI

InChI=1S/C29H60N4.4BrH/c1(6-12-20-30-22-14-24-32-26-28-16-8-2-3-9-17-28)7-13-21-31-23-15-25-33-27-29-18-10-4-5-11-19-29;;;;/h28-33H,1-27H2;4*1H


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