(1S,2R)-1-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-1-ol

Systemtic Name: (1S,2R)-1-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-1-ol Openeye Name: (1S,2R)-1-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-1-ol CAS Name: (1S,2R)-1-phenyl-2-(2,4,6-triphenyl-1-pyridin-1-iumyl)-1-propanol IUPAC Name: (1S,2R)-1-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-1-ol Traditional Name: (1S,2R)-1-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-1-ol Formula: C32H28NO+ MolecularWeight: 442.57082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28NO/c1-24(32(34)28-20-12-5-13-21-28)33-30(26-16-8-3-9-17-26)22-29(25-14-6-2-7-15-25)23-31(33)27-18-10-4-11-19-27/h2-24,32,34H,1H3/q+1/t24-,32-/m1/s1