3-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-1-ol

Systemtic Name: 3-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-1-ol Openeye Name: 3-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-1-ol CAS Name: 3-(2,4,6-triphenyl-1-pyridin-1-iumyl)-1-propanol IUPAC Name: 3-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-1-ol Traditional Name: 3-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-1-ol Formula: C26H24NO+ MolecularWeight: 366.47486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CCCO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CCCO)C4=CC=CC=C4

InChI

InChI=1S/C26H24NO/c28-18-10-17-27-25(22-13-6-2-7-14-22)19-24(21-11-4-1-5-12-21)20-26(27)23-15-8-3-9-16-23/h1-9,11-16,19-20,28H,10,17-18H2/q+1