3-[6-(3-carbamimidoylphenoxy)hexoxy]benzenecarboximidamide hydrochloride

Systemtic Name: 3-[6-(3-carbamimidoylphenoxy)hexoxy]benzenecarboximidamide hydrochloride Openeye Name: 3-[6-(3-carbamimidoylphenoxy)hexoxy]benzamidine hydrochloride CAS Name: 3-[6-(3-carbamimidoylphenoxy)hexoxy]benzenecarboximidamide hydrochloride IUPAC Name: 3-[6-(3-carbamimidoylphenoxy)hexoxy]benzenecarboximidamide hydrochloride Traditional Name: 3-[6-(3-amidinophenoxy)hexoxy]benzamidine hydrochloride Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCCCOC2=CC=CC(=C2)C(=N)N)C(=N)N.Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCCCOC2=CC=CC(=C2)C(=N)N)C(=N)N.Cl

InChI

InChI=1S/C20H26N4O2.ClH/c21-19(22)15-7-5-9-17(13-15)25-11-3-1-2-4-12-26-18-10-6-8-16(14-18)20(23)24;/h5-10,13-14H,1-4,11-12H2,(H3,21,22)(H3,23,24);1H