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

Systemtic Name: [(E)-N'-carbamimidoylcarbamimidoyl]-propyl-azanium chloride Openeye Name: [(E)-N'-carbamimidoylcarbamimidoyl]-propyl-ammonium chloride CAS Name: [(E)-amino(carbamimidoylimino)methyl]-propylammonium chloride IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-propylazanium chloride Traditional Name: [(E)-N'-amidinoamidino]-propyl-ammonium chloride Formula: C5H14ClN5 MolecularWeight: 179.65116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H13N5.ClH/c1-2-3-9-5(8)10-4(6)7;/h2-3H2,1H3,(H6,6,7,8,9,10);1H