N-pyridin-1-ium-1-yl-N-[3-[3-[pyridin-1-ium-1-yl(pyridin-2-yl)amino]propoxy]propyl]pyridin-2-amine

Systemtic Name: N-pyridin-1-ium-1-yl-N-[3-[3-[pyridin-1-ium-1-yl(pyridin-2-yl)amino]propoxy]propyl]pyridin-2-amine Openeye Name: N-pyridin-1-ium-1-yl-N-[3-[3-[pyridin-1-ium-1-yl(2-pyridyl)amino]propoxy]propyl]pyridin-2-amine CAS Name: N-(1-pyridin-1-iumyl)-N-[3-[3-[1-pyridin-1-iumyl(2-pyridinyl)amino]propoxy]propyl]-2-pyridinamine IUPAC Name: N-pyridin-1-ium-1-yl-N-[3-[3-[pyridin-1-ium-1-yl(pyridin-2-yl)amino]propoxy]propyl]pyridin-2-amine Traditional Name: pyridin-1-ium-1-yl-[3-[3-[pyridin-1-ium-1-yl(2-pyridyl)amino]propoxy]propyl]-(2-pyridyl)amine Formula: C26H30N6O+2 MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)N(CCCOCCCN(C2=CC=CC=N2)[N+]3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=[N+](C=C1)N(CCCOCCCN(C2=CC=CC=N2)[N+]3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C26H30N6O/c1-7-17-29(18-8-1)31(25-13-3-5-15-27-25)21-11-23-33-24-12-22-32(26-14-4-6-16-28-26)30-19-9-2-10-20-30/h1-10,13-20H,11-12,21-24H2/q+2