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(3R)-3-ethynyl-3-phenylmethoxy-1-azabicyclo[2.2.2]octane

(3R)-3-ethynyl-3-phenylmethoxy-1-azabicyclo[2.2.2]octane

Systemtic Name:(3R)-3-ethynyl-3-phenylmethoxy-1-azabicyclo[2.2.2]octane
Openeye Name:(3R)-3-benzyloxy-3-ethynyl-quinuclidine
CAS Name:(3R)-3-ethynyl-3-phenylmethoxy-1-azabicyclo[2.2.2]octane
IUPAC Name:(3R)-3-ethynyl-3-phenylmethoxy-1-azabicyclo[2.2.2]octane
Traditional Name:(3R)-3-benzoxy-3-ethynyl-quinuclidine
Formula: C16H19NO
MolecularWeight: 241.32816
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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CN2CCC1CC2)OCC3=CC=CC=C3


Isomeric SMILES

C#C[C@]1(CN2CCC1CC2)OCC3=CC=CC=C3


InChI

InChI=1S/C16H19NO/c1-2-16(13-17-10-8-15(16)9-11-17)18-12-14-6-4-3-5-7-14/h1,3-7,15H,8-13H2/t16-/m1/s1


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