4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide dichloride

Systemtic Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide dichloride Openeye Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzamidine dichloride CAS Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide dichloride IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide dichloride Traditional Name: 4-[5-(4-amidinophenoxy)pentoxy]benzamidine dichloride Formula: C19H24Cl2N4O2-2 MolecularWeight: 411.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N.[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N.[Cl-].[Cl-]

InChI

InChI=1S/C19H24N4O2.2ClH/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23;;/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23);2*1H/p-2