5-[5-(6-carbamimidoylpyridin-3-yl)oxypentoxy]pyridine-2-carboximidamide dihydrochloride

Systemtic Name: 5-[5-(6-carbamimidoylpyridin-3-yl)oxypentoxy]pyridine-2-carboximidamide dihydrochloride Openeye Name: 5-[5-[(6-carbamimidoyl-3-pyridyl)oxy]pentoxy]pyridine-2-carboxamidine dihydrochloride CAS Name: 5-[5-[(6-carbamimidoyl-3-pyridinyl)oxy]pentoxy]-2-pyridinecarboximidamide dihydrochloride IUPAC Name: 5-[5-(6-carbamimidoylpyridin-3-yl)oxypentoxy]pyridine-2-carboximidamide dihydrochloride Traditional Name: 5-[5-[(6-amidino-3-pyridyl)oxy]pentoxy]picolinamidine dihydrochloride Formula: C17H24Cl2N6O2 MolecularWeight: 415.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1OCCCCCOC2=CN=C(C=C2)C(=N)N)C(=N)N.Cl.Cl

Isomeric SMILES

C1=CC(=NC=C1OCCCCCOC2=CN=C(C=C2)C(=N)N)C(=N)N.Cl.Cl

InChI

InChI=1S/C17H22N6O2.2ClH/c18-16(19)14-6-4-12(10-22-14)24-8-2-1-3-9-25-13-5-7-15(17(20)21)23-11-13;;/h4-7,10-11H,1-3,8-9H2,(H3,18,19)(H3,20,21);2*1H