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

Systemtic Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2,2-bis(furan-2-yl)-2-(2-hydroxyethyloxy)ethanoate Openeye Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2,2-bis(2-furyl)-2-(2-hydroxyethoxy)acetate CAS Name: 2,2-bis(2-furanyl)-2-(2-hydroxyethoxy)acetic acid (1,1-dimethyl-3-pyrrolidin-1-iumyl) ester IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2,2-bis(furan-2-yl)-2-(2-hydroxyethoxy)acetate Traditional Name: 2,2-bis(2-furyl)-2-(2-hydroxyethoxy)acetic acid (1,1-dimethylpyrrolidin-1-ium-3-yl) ester Formula: C18H24NO6+ MolecularWeight: 350.38626

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(C1)OC(=O)C(C2=CC=CO2)(C3=CC=CO3)OCCO)C

Isomeric SMILES

C[N+]1(CCC(C1)OC(=O)C(C2=CC=CO2)(C3=CC=CO3)OCCO)C

InChI

InChI=1S/C18H24NO6/c1-19(2)8-7-14(13-19)25-17(21)18(24-12-9-20,15-5-3-10-22-15)16-6-4-11-23-16/h3-6,10-11,14,20H,7-9,12-13H2,1-2H3/q+1