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(4-bromanyl-1-azabicyclo[2.2.2]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate

(4-bromanyl-1-azabicyclo[2.2.2]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name:(4-bromanyl-1-azabicyclo[2.2.2]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate
Openeye Name:(4-bromoquinuclidin-3-yl) 2-hydroxy-2,2-diphenyl-acetate
CAS Name:2-hydroxy-2,2-diphenylacetic acid (4-bromo-1-azabicyclo[2.2.2]octan-3-yl) ester
IUPAC Name:(4-bromo-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate
Traditional Name:2-hydroxy-2,2-diphenyl-acetic acid (4-bromoquinuclidin-3-yl) ester
Formula: C21H22BrNO3
MolecularWeight: 416.30828
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(C(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)Br


Isomeric SMILES

C1CN2CCC1(C(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)Br


InChI

InChI=1S/C21H22BrNO3/c22-20-11-13-23(14-12-20)15-18(20)26-19(24)21(25,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,18,25H,11-15H2


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