11-[4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol

Systemtic Name: 11-[4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol Openeye Name: 11-[4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol CAS Name: 11-[4-[1-(3-phenylpropyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-1-undecanol IUPAC Name: 11-[4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol Traditional Name: 11-[4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol Formula: C30H42N2O+2 MolecularWeight: 446.66728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCCCCCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)CCC[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCCCCCCCCCCO

InChI

InChI=1S/C30H42N2O/c33-27-12-7-5-3-1-2-4-6-11-21-31-23-17-29(18-24-31)30-19-25-32(26-20-30)22-13-16-28-14-9-8-10-15-28/h8-10,14-15,17-20,23-26,33H,1-7,11-13,16,21-22,27H2/q+2