4-[4-(4-carbamimidoylphenoxy)phenoxy]benzenecarboximidamide dihydrochloride

Systemtic Name: 4-[4-(4-carbamimidoylphenoxy)phenoxy]benzenecarboximidamide dihydrochloride Openeye Name: 4-[4-(4-carbamimidoylphenoxy)phenoxy]benzamidine dihydrochloride CAS Name: 4-[4-(4-carbamimidoylphenoxy)phenoxy]benzenecarboximidamide dihydrochloride IUPAC Name: 4-[4-(4-carbamimidoylphenoxy)phenoxy]benzenecarboximidamide dihydrochloride Traditional Name: 4-[4-(4-amidinophenoxy)phenoxy]benzamidine dihydrochloride Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=N)N.Cl.Cl

InChI

InChI=1S/C20H18N4O2.2ClH/c21-19(22)13-1-5-15(6-2-13)25-17-9-11-18(12-10-17)26-16-7-3-14(4-8-16)20(23)24;;/h1-12H,(H3,21,22)(H3,23,24);2*1H