[(E)-N'-carbamimidoylcarbamimidoyl]-bis(2-hydroxyethyl)azanium chloride

Systemtic Name: [(E)-N'-carbamimidoylcarbamimidoyl]-bis(2-hydroxyethyl)azanium chloride Openeye Name: [(E)-N'-carbamimidoylcarbamimidoyl]-bis(2-hydroxyethyl)ammonium chloride CAS Name: [(E)-amino(carbamimidoylimino)methyl]-bis(2-hydroxyethyl)ammonium chloride IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-bis(2-hydroxyethyl)azanium chloride Traditional Name: [(E)-N'-amidinoamidino]-bis(2-hydroxyethyl)ammonium chloride Formula: C6H16ClN5O2 MolecularWeight: 225.67654

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)[NH+](CCO)C(=NC(=N)N)N.[Cl-]

Isomeric SMILES

C(CO)[NH+](CCO)/C(=N/C(=N)N)/N.[Cl-]

InChI

InChI=1S/C6H15N5O2.ClH/c7-5(8)10-6(9)11(1-3-12)2-4-13;/h12-13H,1-4H2,(H5,7,8,9,10);1H