4-[2-[2-(4-carbamimidoylphenoxy)ethoxy]ethoxy]benzenecarboximidamide dihydrochloride

Systemtic Name: 4-[2-[2-(4-carbamimidoylphenoxy)ethoxy]ethoxy]benzenecarboximidamide dihydrochloride Openeye Name: 4-[2-[2-(4-carbamimidoylphenoxy)ethoxy]ethoxy]benzamidine dihydrochloride CAS Name: 4-[2-[2-(4-carbamimidoylphenoxy)ethoxy]ethoxy]benzenecarboximidamide dihydrochloride IUPAC Name: 4-[2-[2-(4-carbamimidoylphenoxy)ethoxy]ethoxy]benzenecarboximidamide dihydrochloride Traditional Name: 4-[2-[2-(4-amidinophenoxy)ethoxy]ethoxy]benzamidine dihydrochloride Formula: C18H24Cl2N4O3 MolecularWeight: 415.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCCOCCOC2=CC=C(C=C2)C(=N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCCOCCOC2=CC=C(C=C2)C(=N)N.Cl.Cl

InChI

InChI=1S/C18H22N4O3.2ClH/c19-17(20)13-1-5-15(6-2-13)24-11-9-23-10-12-25-16-7-3-14(4-8-16)18(21)22;;/h1-8H,9-12H2,(H3,19,20)(H3,21,22);2*1H