bis(azanyl)methylidene-[N'-(4-methylphenyl)carbamimidoyl]azanium chloride

Systemtic Name: bis(azanyl)methylidene-[N'-(4-methylphenyl)carbamimidoyl]azanium chloride Openeye Name: diaminomethylene-[N'-(p-tolyl)carbamimidoyl]ammonium chloride CAS Name: [amino-(4-methylphenyl)iminomethyl]-(diaminomethylidene)ammonium chloride IUPAC Name: diaminomethylidene-[N'-(4-methylphenyl)carbamimidoyl]azanium chloride Traditional Name: diaminomethylene-[N'-(p-tolyl)amidino]ammonium chloride Formula: C9H14ClN5 MolecularWeight: 227.69396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N)[NH+]=C(N)N.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N)[NH+]=C(N)N.[Cl-]

InChI

InChI=1S/C9H13N5.ClH/c1-6-2-4-7(5-3-6)13-9(12)14-8(10)11;/h2-5H,1H3,(H6,10,11,12,13,14);1H