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

Systemtic Name: [(E)-N'-carbamimidoylcarbamimidoyl]-methyl-azanium chloride Openeye Name: [(E)-N'-carbamimidoylcarbamimidoyl]-methyl-ammonium chloride CAS Name: [(E)-amino(carbamimidoylimino)methyl]-methylammonium chloride IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-methylazanium chloride Traditional Name: [(E)-N'-amidinoamidino]-methyl-ammonium chloride Formula: C3H10ClN5 MolecularWeight: 151.598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H9N5.ClH/c1-7-3(6)8-2(4)5;/h1H3,(H6,4,5,6,7,8);1H