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

Systemtic Name: [N'-[(2-chlorophenyl)methyl]carbamimidoyl]azanium chloride Openeye Name: [N'-[(2-chlorophenyl)methyl]carbamimidoyl]ammonium chloride CAS Name: [amino-[(2-chlorophenyl)methylimino]methyl]ammonium chloride IUPAC Name: [N'-[(2-chlorophenyl)methyl]carbamimidoyl]azanium chloride Traditional Name: [N'-(2-chlorobenzyl)amidino]ammonium chloride Formula: C8H11Cl2N3 MolecularWeight: 220.09904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN3.ClH/c9-7-4-2-1-3-6(7)5-12-8(10)11;/h1-4H,5H2,(H4,10,11,12);1H