4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide dihydrochloride

Systemtic Name: 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide dihydrochloride Openeye Name: 4-[3-(4-carbamimidoylphenoxy)propoxy]benzamidine dihydrochloride CAS Name: 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide dihydrochloride IUPAC Name: 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide dihydrochloride Traditional Name: 4-[3-(4-amidinophenoxy)propoxy]benzamidine dihydrochloride Formula: C17H22Cl2N4O2 MolecularWeight: 385.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCCCOC2=CC=C(C=C2)C(=N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCCCOC2=CC=C(C=C2)C(=N)N.Cl.Cl

InChI

InChI=1S/C17H20N4O2.2ClH/c18-16(19)12-2-6-14(7-3-12)22-10-1-11-23-15-8-4-13(5-9-15)17(20)21;;/h2-9H,1,10-11H2,(H3,18,19)(H3,20,21);2*1H