[(E)-N'-[N'-(4-ethoxyphenyl)carbamimidoyl]carbamimidoyl]azanium chloride

Systemtic Name: [(E)-N'-[N'-(4-ethoxyphenyl)carbamimidoyl]carbamimidoyl]azanium chloride Openeye Name: [(E)-N'-[N'-(4-ethoxyphenyl)carbamimidoyl]carbamimidoyl]ammonium chloride CAS Name: [(E)-amino-[amino-(4-ethoxyphenyl)iminomethyl]iminomethyl]ammonium chloride IUPAC Name: [(E)-N'-[N'-(4-ethoxyphenyl)carbamimidoyl]carbamimidoyl]azanium chloride Traditional Name: [(E)-N'-(N'-p-phenetylamidino)amidino]ammonium chloride Formula: C10H16ClN5O MolecularWeight: 257.71994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(N)N=C([NH3+])N.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(N)/N=C(/[NH3+])\N.[Cl-]

InChI

InChI=1S/C10H15N5O.ClH/c1-2-16-8-5-3-7(4-6-8)14-10(13)15-9(11)12;/h3-6H,2H2,1H3,(H6,11,12,13,14,15);1H