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[(3S)-1-azabicyclo[2.2.2]octan-3-yl] (2S)-3-oxidanyl-2-phenyl-propanoate

[(3S)-1-azabicyclo[2.2.2]octan-3-yl] (2S)-3-oxidanyl-2-phenyl-propanoate

Systemtic Name:[(3S)-1-azabicyclo[2.2.2]octan-3-yl] (2S)-3-oxidanyl-2-phenyl-propanoate
Openeye Name:[(3S)-quinuclidin-3-yl] (2S)-3-hydroxy-2-phenyl-propanoate
CAS Name:(2S)-3-hydroxy-2-phenylpropanoic acid [(3S)-1-azabicyclo[2.2.2]octan-3-yl] ester
IUPAC Name:[(3S)-1-azabicyclo[2.2.2]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
Traditional Name:(2S)-3-hydroxy-2-phenyl-propionic acid [(3S)-quinuclidin-3-yl] ester
Formula: C16H21NO3
MolecularWeight: 275.34284
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC(=O)C(CO)C3=CC=CC=C3


Isomeric SMILES

C1CN2CCC1[C@@H](C2)OC(=O)[C@H](CO)C3=CC=CC=C3


InChI

InChI=1S/C16H21NO3/c18-11-14(12-4-2-1-3-5-12)16(19)20-15-10-17-8-6-13(15)7-9-17/h1-5,13-15,18H,6-11H2/t14-,15-/m1/s1


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