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2-(1-phenylethenyl)-1-azabicyclo[2.2.2]octan-3-ol

2-(1-phenylethenyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name:2-(1-phenylethenyl)-1-azabicyclo[2.2.2]octan-3-ol
Openeye Name:2-(1-phenylvinyl)quinuclidin-3-ol
CAS Name:2-(1-phenylethenyl)-1-azabicyclo[2.2.2]octan-3-ol
IUPAC Name:2-(1-phenylethenyl)-1-azabicyclo[2.2.2]octan-3-ol
Traditional Name:2-(1-phenylvinyl)quinuclidin-3-ol
Formula: C15H19NO
MolecularWeight: 229.31746
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(C2CCN1CC2)O)C3=CC=CC=C3


Isomeric SMILES

C=C(C1C(C2CCN1CC2)O)C3=CC=CC=C3


InChI

InChI=1S/C15H19NO/c1-11(12-5-3-2-4-6-12)14-15(17)13-7-9-16(14)10-8-13/h2-6,13-15,17H,1,7-10H2


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