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

Systemtic Name: [(E)-N'-carbamimidoylcarbamimidoyl]-heptyl-azanium chloride Openeye Name: [(E)-N'-carbamimidoylcarbamimidoyl]-heptyl-ammonium chloride CAS Name: [(E)-amino(carbamimidoylimino)methyl]-heptylammonium chloride IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-heptylazanium chloride Traditional Name: [(E)-N'-amidinoamidino]-heptyl-ammonium chloride Formula: C9H22ClN5 MolecularWeight: 235.75748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H21N5.ClH/c1-2-3-4-5-6-7-13-9(12)14-8(10)11;/h2-7H2,1H3,(H6,10,11,12,13,14);1H