[[N'-[(2-chlorophenyl)methyl]carbamimidoyl]amino]azanium iodide

Systemtic Name: [[N'-[(2-chlorophenyl)methyl]carbamimidoyl]amino]azanium iodide Openeye Name: [[N'-[(2-chlorophenyl)methyl]carbamimidoyl]amino]ammonium iodide CAS Name: [[amino-[(2-chlorophenyl)methylimino]methyl]amino]ammonium iodide IUPAC Name: [[N'-[(2-chlorophenyl)methyl]carbamimidoyl]amino]azanium iodide Traditional Name: [[N'-(2-chlorobenzyl)amidino]amino]ammonium iodide Formula: C8H12ClIN4 MolecularWeight: 326.56515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11ClN4.HI/c9-7-4-2-1-3-6(7)5-12-8(10)13-11;/h1-4H,5,11H2,(H3,10,12,13);1H