[[N'-(phenylmethyl)carbamimidoyl]amino]azanium iodide

Systemtic Name: [[N'-(phenylmethyl)carbamimidoyl]amino]azanium iodide Openeye Name: [(N'-benzylcarbamimidoyl)amino]ammonium iodide CAS Name: [[amino-(phenylmethyl)iminomethyl]amino]ammonium iodide IUPAC Name: [(N'-benzylcarbamimidoyl)amino]azanium iodide Traditional Name: [(N'-benzylamidino)amino]ammonium iodide Formula: C8H13IN4 MolecularWeight: 292.12009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N)N[NH3+].[I-]

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N)N[NH3+].[I-]

InChI

InChI=1S/C8H12N4.HI/c9-8(12-10)11-6-7-4-2-1-3-5-7;/h1-5H,6,10H2,(H3,9,11,12);1H