1-[bis(azanyl)methylidene]-2-(4-methylphenyl)guanidine chloride

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-methylphenyl)guanidine chloride Openeye Name: 1-(diaminomethylene)-2-(p-tolyl)guanidine chloride CAS Name: 1-(diaminomethylidene)-2-(4-methylphenyl)guanidine chloride IUPAC Name: 1-(diaminomethylidene)-2-(4-methylphenyl)guanidine chloride Traditional Name: 1-(diaminomethylene)-2-(p-tolyl)guanidine chloride Formula: C9H13ClN5- MolecularWeight: 226.68602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N)N=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/p-1