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

Systemtic Name: 3-azanyl-4-[3-(2-azanyl-4-carbamimidoyl-phenoxy)propoxy]benzenecarboximidamide hydrochloride Openeye Name: 3-amino-4-[3-(2-amino-4-carbamimidoyl-phenoxy)propoxy]benzamidine hydrochloride CAS Name: 3-amino-4-[3-(2-amino-4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide hydrochloride IUPAC Name: 3-amino-4-[3-(2-amino-4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide hydrochloride Traditional Name: 4-[3-(4-amidino-2-amino-phenoxy)propoxy]-3-amino-benzamidine hydrochloride Formula: C17H23ClN6O2 MolecularWeight: 378.85652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O2.ClH/c18-12-8-10(16(20)21)2-4-14(12)24-6-1-7-25-15-5-3-11(17(22)23)9-13(15)19;/h2-5,8-9H,1,6-7,18-19H2,(H3,20,21)(H3,22,23);1H