[(E)-N'-(N'-cyclopentylcarbamimidoyl)carbamimidoyl]azanium chloride

Systemtic Name: [(E)-N'-(N'-cyclopentylcarbamimidoyl)carbamimidoyl]azanium chloride Openeye Name: [(E)-N'-(N'-cyclopentylcarbamimidoyl)carbamimidoyl]ammonium chloride CAS Name: [(E)-amino-[amino(cyclopentylimino)methyl]iminomethyl]ammonium chloride IUPAC Name: [(E)-N'-(N'-cyclopentylcarbamimidoyl)carbamimidoyl]azanium chloride Traditional Name: [(E)-N'-(N'-cyclopentylamidino)amidino]ammonium chloride Formula: C7H16ClN5 MolecularWeight: 205.68844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(N)N=C([NH3+])N.[Cl-]

Isomeric SMILES

C1CCC(C1)N=C(N)/N=C(/[NH3+])\N.[Cl-]

InChI

InChI=1S/C7H15N5.ClH/c8-6(9)12-7(10)11-5-3-1-2-4-5;/h5H,1-4H2,(H6,8,9,10,11,12);1H