3-[[2-[(3-carbamimidoylphenoxy)methyl]phenyl]methoxy]benzenecarboximidamide dihydrochloride

Systemtic Name: 3-[[2-[(3-carbamimidoylphenoxy)methyl]phenyl]methoxy]benzenecarboximidamide dihydrochloride Openeye Name: 3-[[2-[(3-carbamimidoylphenoxy)methyl]phenyl]methoxy]benzamidine dihydrochloride CAS Name: 3-[[2-[(3-carbamimidoylphenoxy)methyl]phenyl]methoxy]benzenecarboximidamide dihydrochloride IUPAC Name: 3-[[2-[(3-carbamimidoylphenoxy)methyl]phenyl]methoxy]benzenecarboximidamide dihydrochloride Traditional Name: 3-[2-[(3-amidinophenoxy)methyl]benzyl]oxybenzamidine dihydrochloride Formula: C22H24Cl2N4O2 MolecularWeight: 447.35756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=N)N)COC3=CC=CC(=C3)C(=N)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=N)N)COC3=CC=CC(=C3)C(=N)N.Cl.Cl

InChI

InChI=1S/C22H22N4O2.2ClH/c23-21(24)15-7-3-9-19(11-15)27-13-17-5-1-2-6-18(17)14-28-20-10-4-8-16(12-20)22(25)26;;/h1-12H,13-14H2,(H3,23,24)(H3,25,26);2*1H