ethyl 2-[1-[2-(2-phenoxyethanoyloxy)-2-phenyl-ethyl]pyrrolidin-1-ium-1-yl]ethanoate

Systemtic Name: ethyl 2-[1-[2-(2-phenoxyethanoyloxy)-2-phenyl-ethyl]pyrrolidin-1-ium-1-yl]ethanoate Openeye Name: ethyl 2-[1-[2-(2-phenoxyacetyl)oxy-2-phenyl-ethyl]pyrrolidin-1-ium-1-yl]acetate CAS Name: 2-[1-[2-(1-oxo-2-phenoxyethoxy)-2-phenylethyl]-1-pyrrolidin-1-iumyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[2-(2-phenoxyacetyl)oxy-2-phenylethyl]pyrrolidin-1-ium-1-yl]acetate Traditional Name: 2-[1-[2-(2-phenoxyacetyl)oxy-2-phenyl-ethyl]pyrrolidin-1-ium-1-yl]acetic acid ethyl ester Formula: C24H30NO5+ MolecularWeight: 412.4987

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+]1(CCCC1)CC(C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C[N+]1(CCCC1)CC(C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H30NO5/c1-2-28-23(26)18-25(15-9-10-16-25)17-22(20-11-5-3-6-12-20)30-24(27)19-29-21-13-7-4-8-14-21/h3-8,11-14,22H,2,9-10,15-19H2,1H3/q+1