11-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol

Systemtic Name: 11-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol Openeye Name: 11-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol CAS Name: 11-[4-(1-methyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]-1-undecanol IUPAC Name: 11-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol Traditional Name: 11-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol Formula: C22H34N2O+2 MolecularWeight: 342.51816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCCCCCCO

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCCCCCCO

InChI

InChI=1S/C22H34N2O/c1-23-16-11-21(12-17-23)22-13-18-24(19-14-22)15-9-7-5-3-2-4-6-8-10-20-25/h11-14,16-19,25H,2-10,15,20H2,1H3/q+2