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

Systemtic Name: 11-[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol Openeye Name: 11-[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol CAS Name: 11-[4-(1-ethyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]-1-undecanol IUPAC Name: 11-[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol Traditional Name: 11-[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol Formula: C23H36N2O+2 MolecularWeight: 356.54474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O/c1-2-24-17-12-22(13-18-24)23-14-19-25(20-15-23)16-10-8-6-4-3-5-7-9-11-21-26/h12-15,17-20,26H,2-11,16,21H2,1H3/q+2