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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)OCCCCCOC2=CC=CC(=N2)C(=N)N)C(=N)N.Cl.Cl

Isomeric SMILES

C1=CC(=NC(=C1)OCCCCCOC2=CC=CC(=N2)C(=N)N)C(=N)N.Cl.Cl

InChI

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