[(E)-N'-carbamimidoylcarbamimidoyl]-octyl-azanium chloride

Systemtic Name: [(E)-N'-carbamimidoylcarbamimidoyl]-octyl-azanium chloride Openeye Name: [(E)-N'-carbamimidoylcarbamimidoyl]-octyl-ammonium chloride CAS Name: [(E)-amino(carbamimidoylimino)methyl]-octylammonium chloride IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-octylazanium chloride Traditional Name: [(E)-N'-amidinoamidino]-octyl-ammonium chloride Formula: C10H24ClN5 MolecularWeight: 249.78406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[NH2+]C(=NC(=N)N)N.[Cl-]

Isomeric SMILES

CCCCCCCC[NH2+]/C(=N/C(=N)N)/N.[Cl-]

InChI

InChI=1S/C10H23N5.ClH/c1-2-3-4-5-6-7-8-14-10(13)15-9(11)12;/h2-8H2,1H3,(H6,11,12,13,14,15);1H