(1,1-dimethylpyrrolidin-1-ium-3-yl) 2-(2-hydroxyethyloxy)-2,2-diphenyl-ethanoate

Systemtic Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-(2-hydroxyethyloxy)-2,2-diphenyl-ethanoate Openeye Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-(2-hydroxyethoxy)-2,2-diphenyl-acetate CAS Name: 2-(2-hydroxyethoxy)-2,2-diphenylacetic acid (1,1-dimethyl-3-pyrrolidin-1-iumyl) ester IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-(2-hydroxyethoxy)-2,2-diphenylacetate Traditional Name: 2-(2-hydroxyethoxy)-2,2-diphenyl-acetic acid (1,1-dimethylpyrrolidin-1-ium-3-yl) ester Formula: C22H28NO4+ MolecularWeight: 370.46202

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCO)C

Isomeric SMILES

C[N+]1(CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCO)C

InChI

InChI=1S/C22H28NO4/c1-23(2)14-13-20(17-23)27-21(25)22(26-16-15-24,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,20,24H,13-17H2,1-2H3/q+1