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

Systemtic Name: [(E)-N'-carbamimidoylcarbamimidoyl]-pentyl-azanium chloride Openeye Name: [(E)-N'-carbamimidoylcarbamimidoyl]-pentyl-ammonium chloride CAS Name: [(E)-amino(carbamimidoylimino)methyl]-pentylammonium chloride IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-pentylazanium chloride Traditional Name: [(E)-N'-amidinoamidino]-amyl-ammonium chloride Formula: C7H18ClN5 MolecularWeight: 207.70432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H17N5.ClH/c1-2-3-4-5-11-7(10)12-6(8)9;/h2-5H2,1H3,(H6,8,9,10,11,12);1H