(phenylmethyl) 2,2-diphenyl-2-[2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethoxy]ethanoate

Systemtic Name: (phenylmethyl) 2,2-diphenyl-2-[2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethoxy]ethanoate Openeye Name: benzyl 2,2-diphenyl-2-[2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethoxy]acetate CAS Name: 2,2-diphenyl-2-[2-(2,4,6-trimethyl-1-pyridin-1-iumyl)ethoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2,2-diphenyl-2-[2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethoxy]acetate Traditional Name: 2,2-diphenyl-2-[2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethoxy]acetic acid benzyl ester Formula: C31H32NO3+ MolecularWeight: 466.59068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C31H32NO3/c1-24-21-25(2)32(26(3)22-24)19-20-35-31(28-15-9-5-10-16-28,29-17-11-6-12-18-29)30(33)34-23-27-13-7-4-8-14-27/h4-18,21-22H,19-20,23H2,1-3H3/q+1