[(E)-N'-(N'-naphthalen-2-ylcarbamimidoyl)carbamimidoyl]azanium chloride

Systemtic Name: [(E)-N'-(N'-naphthalen-2-ylcarbamimidoyl)carbamimidoyl]azanium chloride Openeye Name: [(E)-N'-[N'-(2-naphthyl)carbamimidoyl]carbamimidoyl]ammonium chloride CAS Name: [(E)-amino-[amino(2-naphthalenylimino)methyl]iminomethyl]ammonium chloride IUPAC Name: [(E)-N'-(N'-naphthalen-2-ylcarbamimidoyl)carbamimidoyl]azanium chloride Traditional Name: [(E)-N'-[N'-(2-naphthyl)amidino]amidino]ammonium chloride Formula: C12H14ClN5 MolecularWeight: 263.72606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=C(N)N=C([NH3+])N.[Cl-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=C(N)/N=C(/[NH3+])\N.[Cl-]

InChI

InChI=1S/C12H13N5.ClH/c13-11(14)17-12(15)16-10-6-5-8-3-1-2-4-9(8)7-10;/h1-7H,(H6,13,14,15,16,17);1H