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[(2R)-1-methyl-1-[2-(2-phenoxyethoxy)ethyl]pyrrolidin-1-ium-2-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate

[(2R)-1-methyl-1-[2-(2-phenoxyethoxy)ethyl]pyrrolidin-1-ium-2-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name:[(2R)-1-methyl-1-[2-(2-phenoxyethoxy)ethyl]pyrrolidin-1-ium-2-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate
Openeye Name:[(2R)-1-methyl-1-[2-(2-phenoxyethoxy)ethyl]pyrrolidin-1-ium-2-yl]methyl 2-hydroxy-2,2-diphenyl-acetate
CAS Name:2-hydroxy-2,2-diphenylacetic acid [(2R)-1-methyl-1-[2-(2-phenoxyethoxy)ethyl]-2-pyrrolidin-1-iumyl]methyl ester
IUPAC Name:[(2R)-1-methyl-1-[2-(2-phenoxyethoxy)ethyl]pyrrolidin-1-ium-2-yl]methyl 2-hydroxy-2,2-diphenylacetate
Traditional Name:2-hydroxy-2,2-diphenyl-acetic acid [(2R)-1-methyl-1-[2-(2-phenoxyethoxy)ethyl]pyrrolidin-1-ium-2-yl]methyl ester
Formula: C30H36NO5+
MolecularWeight: 490.61054
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCOCCOC4=CC=CC=C4


Isomeric SMILES

C[N+]1(CCC[C@@H]1COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCOCCOC4=CC=CC=C4


InChI

InChI=1S/C30H36NO5/c1-31(20-21-34-22-23-35-28-17-9-4-10-18-28)19-11-16-27(31)24-36-29(32)30(33,25-12-5-2-6-13-25)26-14-7-3-8-15-26/h2-10,12-15,17-18,27,33H,11,16,19-24H2,1H3/q+1/t27-,31?/m1/s1


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