6-[4-[1-(6-oxidanylhexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexan-1-ol

Systemtic Name: 6-[4-[1-(6-oxidanylhexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexan-1-ol Openeye Name: 6-[4-[1-(6-hydroxyhexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexan-1-ol CAS Name: 6-[4-[1-(6-hydroxyhexyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-1-hexanol IUPAC Name: 6-[4-[1-(6-hydroxyhexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexan-1-ol Traditional Name: 6-[4-[1-(6-hydroxyhexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexan-1-ol Formula: C22H34N2O2+2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2/c25-19-7-3-1-5-13-23-15-9-21(10-16-23)22-11-17-24(18-12-22)14-6-2-4-8-20-26/h9-12,15-18,25-26H,1-8,13-14,19-20H2/q+2