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

Systemtic Name: 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide hydrochloride Openeye Name: 4-[3-(4-carbamimidoylphenoxy)propoxy]benzamidine hydrochloride CAS Name: 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide hydrochloride IUPAC Name: 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide hydrochloride Traditional Name: 4-[3-(4-amidinophenoxy)propoxy]benzamidine hydrochloride Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2.ClH/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);1H