3-(3-carbamimidoylphenyl)benzenecarboximidamide dihydrochloride

Systemtic Name: 3-(3-carbamimidoylphenyl)benzenecarboximidamide dihydrochloride Openeye Name: 3-(3-carbamimidoylphenyl)benzamidine dihydrochloride CAS Name: 3-(3-carbamimidoylphenyl)benzenecarboximidamide dihydrochloride IUPAC Name: 3-(3-carbamimidoylphenyl)benzenecarboximidamide dihydrochloride Traditional Name: 3-(3-amidinophenyl)benzamidine dihydrochloride Formula: C14H16Cl2N4 MolecularWeight: 311.20964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=N)N)C2=CC(=CC=C2)C(=N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=N)N)C2=CC(=CC=C2)C(=N)N.Cl.Cl

InChI

InChI=1S/C14H14N4.2ClH/c15-13(16)11-5-1-3-9(7-11)10-4-2-6-12(8-10)14(17)18;;/h1-8H,(H3,15,16)(H3,17,18);2*1H