4-[3-(4-carbamimidoyl-2-methoxy-phenoxy)propoxy]-3-methoxy-benzenecarboximidamide hydrochloride

Systemtic Name: 4-[3-(4-carbamimidoyl-2-methoxy-phenoxy)propoxy]-3-methoxy-benzenecarboximidamide hydrochloride Openeye Name: 4-[3-(4-carbamimidoyl-2-methoxy-phenoxy)propoxy]-3-methoxy-benzamidine hydrochloride CAS Name: 4-[3-(4-carbamimidoyl-2-methoxyphenoxy)propoxy]-3-methoxybenzenecarboximidamide hydrochloride IUPAC Name: 4-[3-(4-carbamimidoyl-2-methoxyphenoxy)propoxy]-3-methoxybenzenecarboximidamide hydrochloride Traditional Name: 4-[3-(4-amidino-2-methoxy-phenoxy)propoxy]-3-methoxy-benzamidine hydrochloride Formula: C19H25ClN4O4 MolecularWeight: 408.8792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)OCCCOC2=C(C=C(C=C2)C(=N)N)OC.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)OCCCOC2=C(C=C(C=C2)C(=N)N)OC.Cl

InChI

InChI=1S/C19H24N4O4.ClH/c1-24-16-10-12(18(20)21)4-6-14(16)26-8-3-9-27-15-7-5-13(19(22)23)11-17(15)25-2;/h4-7,10-11H,3,8-9H2,1-2H3,(H3,20,21)(H3,22,23);1H