[(E)-N'-(N,N-diphenylcarbamimidoyl)carbamimidoyl]azanium chloride

Systemtic Name: [(E)-N'-(N,N-diphenylcarbamimidoyl)carbamimidoyl]azanium chloride Openeye Name: [(E)-N'-(N,N-diphenylcarbamimidoyl)carbamimidoyl]ammonium chloride CAS Name: [(E)-amino-[imino-(N-phenylanilino)methyl]iminomethyl]ammonium chloride IUPAC Name: [(E)-N'-(N,N-diphenylcarbamimidoyl)carbamimidoyl]azanium chloride Traditional Name: [(E)-N'-(N,N-diphenylamidino)amidino]ammonium chloride Formula: C14H16ClN5 MolecularWeight: 289.76334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=N)N=C([NH3+])N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=N)/N=C(/[NH3+])\N.[Cl-]

InChI

InChI=1S/C14H15N5.ClH/c15-13(16)18-14(17)19(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,(H5,15,16,17,18);1H