1-[3-[3-[3-[(N,N'-dimethylcarbamimidoyl)amino]propylamino]propylamino]propyl]-2,3-dimethyl-guanidine tetrahydrobromide

Systemtic Name: 1-[3-[3-[3-[(N,N'-dimethylcarbamimidoyl)amino]propylamino]propylamino]propyl]-2,3-dimethyl-guanidine tetrahydrobromide Openeye Name: 1-[3-[3-[3-[(N,N'-dimethylcarbamimidoyl)amino]propylamino]propylamino]propyl]-2,3-dimethyl-guanidine tetrahydrobromide CAS Name: 1,2-dimethyl-3-[3-[3-[3-[[methylamino(methylimino)methyl]amino]propylamino]propylamino]propyl]guanidine tetrahydrobromide IUPAC Name: 1-[3-[3-[3-[(N,N'-dimethylcarbamimidoyl)amino]propylamino]propylamino]propyl]-2,3-dimethylguanidine tetrahydrobromide Traditional Name: 1-[3-[3-[3-[(N,N'-dimethylamidino)amino]propylamino]propylamino]propyl]-2,3-dimethyl-guanidine tetrahydrobromide Formula: C15H40Br4N8 MolecularWeight: 652.1477

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=NC)NCCCNCCCNCCCNC(=NC)NC.Br.Br.Br.Br

Isomeric SMILES

CNC(=NC)NCCCNCCCNCCCNC(=NC)NC.Br.Br.Br.Br

InChI

InChI=1S/C15H36N8.4BrH/c1-16-14(17-2)22-12-6-10-20-8-5-9-21-11-7-13-23-15(18-3)19-4;;;;/h20-21H,5-13H2,1-4H3,(H2,16,17,22)(H2,18,19,23);4*1H