[(2R)-1-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl] acetate CAS Name: acetic acid [(2R)-1-(2,4,6-triphenyl-1-pyridin-1-iumyl)propan-2-yl] ester IUPAC Name: [(2R)-1-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-methyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl] ester Formula: C28H26NO2+ MolecularWeight: 408.51154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

C[C@H](C[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C28H26NO2/c1-21(31-22(2)30)20-29-27(24-14-8-4-9-15-24)18-26(23-12-6-3-7-13-23)19-28(29)25-16-10-5-11-17-25/h3-19,21H,20H2,1-2H3/q+1/t21-/m1/s1