[(E)-N'-carbamimidoylcarbamimidoyl]-[(5-methylfuran-2-yl)methyl]azanium chloride

Systemtic Name: [(E)-N'-carbamimidoylcarbamimidoyl]-[(5-methylfuran-2-yl)methyl]azanium chloride Openeye Name: [(E)-N'-carbamimidoylcarbamimidoyl]-[(5-methyl-2-furyl)methyl]ammonium chloride CAS Name: [(E)-amino(carbamimidoylimino)methyl]-[(5-methyl-2-furanyl)methyl]ammonium chloride IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-[(5-methylfuran-2-yl)methyl]azanium chloride Traditional Name: [(E)-N'-amidinoamidino]-[(5-methyl-2-furyl)methyl]ammonium chloride Formula: C8H14ClN5O MolecularWeight: 231.68266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH2+]C(=NC(=N)N)N.[Cl-]

Isomeric SMILES

CC1=CC=C(O1)C[NH2+]/C(=N/C(=N)N)/N.[Cl-]

InChI

InChI=1S/C8H13N5O.ClH/c1-5-2-3-6(14-5)4-12-8(11)13-7(9)10;/h2-3H,4H2,1H3,(H6,9,10,11,12,13);1H