4-[4-[1-[5-(dioxidanyl)pentyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]butan-1-ol

Systemtic Name: 4-[4-[1-[5-(dioxidanyl)pentyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]butan-1-ol Openeye Name: 4-[4-[1-(5-hydroperoxypentyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]butan-1-ol CAS Name: 4-[4-[1-(5-hydroperoxypentyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-1-butanol IUPAC Name: 4-[4-[1-(5-hydroperoxypentyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]butan-1-ol Traditional Name: 4-[4-[1-(5-hydroperoxypentyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]butan-1-ol Formula: C19H28N2O3+2 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1C2=CC=[N+](C=C2)CCCCO)CCCCCOO

Isomeric SMILES

C1=C[N+](=CC=C1C2=CC=[N+](C=C2)CCCCO)CCCCCOO

InChI

InChI=1S/C19H27N2O3/c22-16-4-3-11-21-14-8-19(9-15-21)18-6-12-20(13-7-18)10-2-1-5-17-24-23/h6-9,12-15,22H,1-5,10-11,16-17H2/q+1/p+1