3-(3,4-dimethylphenyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(3,4-dimethylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(3,4-dimethylphenyl)quinuclidin-3-ol CAS Name: 3-(3,4-dimethylphenyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(3,4-dimethylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(3,4-dimethylphenyl)quinuclidin-3-ol Formula: C15H21NO MolecularWeight: 231.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(CN3CCC2CC3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2(CN3CCC2CC3)O)C

InChI

InChI=1S/C15H21NO/c1-11-3-4-14(9-12(11)2)15(17)10-16-7-5-13(15)6-8-16/h3-4,9,13,17H,5-8,10H2,1-2H3