[N'-[8-[[azaniumyl(azanyl)methylidene]amino]octyl]carbamimidoyl]azanium dichloride

Systemtic Name: [N'-[8-[[azaniumyl(azanyl)methylidene]amino]octyl]carbamimidoyl]azanium dichloride Openeye Name: [N'-[8-[[amino(azaniumyl)methylene]amino]octyl]carbamimidoyl]ammonium dichloride CAS Name: [amino-[8-[[amino(ammonio)methylidene]amino]octylimino]methyl]ammonium dichloride IUPAC Name: [N'-[8-[[amino(azaniumyl)methylidene]amino]octyl]carbamimidoyl]azanium dichloride Traditional Name: [N'-[8-[[amino(ammonio)methylene]amino]octyl]amidino]ammonium dichloride Formula: C10H26Cl2N6 MolecularWeight: 301.25964

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCN=C([NH3+])N)CCCN=C([NH3+])N.[Cl-].[Cl-]

Isomeric SMILES

C(CCCCN=C([NH3+])N)CCCN=C([NH3+])N.[Cl-].[Cl-]

InChI

InChI=1S/C10H24N6.2ClH/c11-9(12)15-7-5-3-1-2-4-6-8-16-10(13)14;;/h1-8H2,(H4,11,12,15)(H4,13,14,16);2*1H