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

Systemtic Name: 3-(2-ethenylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(2-vinylphenyl)quinuclidin-3-ol CAS Name: 3-(2-ethenylphenyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(2-ethenylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(2-vinylphenyl)quinuclidin-3-ol Formula: C15H19NO MolecularWeight: 229.31746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C2(CN3CCC2CC3)O

Isomeric SMILES

C=CC1=CC=CC=C1C2(CN3CCC2CC3)O

InChI

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