4-[[N'-(4-carbamimidoylphenyl)carbamimidoyl]amino]benzenecarboximidamide dihydrochloride

Systemtic Name: 4-[[N'-(4-carbamimidoylphenyl)carbamimidoyl]amino]benzenecarboximidamide dihydrochloride Openeye Name: 4-[[N'-(4-carbamimidoylphenyl)carbamimidoyl]amino]benzamidine dihydrochloride CAS Name: 4-[[amino-(4-carbamimidoylphenyl)iminomethyl]amino]benzenecarboximidamide dihydrochloride IUPAC Name: 4-[[N'-(4-carbamimidoylphenyl)carbamimidoyl]amino]benzenecarboximidamide dihydrochloride Traditional Name: 4-[[N'-(4-amidinophenyl)amidino]amino]benzamidine dihydrochloride Formula: C15H19Cl2N7 MolecularWeight: 368.26426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)NC(=NC2=CC=C(C=C2)C(=N)N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)NC(=NC2=CC=C(C=C2)C(=N)N)N.Cl.Cl

InChI

InChI=1S/C15H17N7.2ClH/c16-13(17)9-1-5-11(6-2-9)21-15(20)22-12-7-3-10(4-8-12)14(18)19;;/h1-8H,(H3,16,17)(H3,18,19)(H3,20,21,22);2*1H