4-[2-(2,5-dimethylpyrrol-1-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 4-[2-(2,5-dimethylpyrrol-1-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 4-[2-(2,5-dimethylpyrrol-1-yl)phenyl]quinuclidin-3-ol CAS Name: 4-[2-(2,5-dimethyl-1-pyrrolyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 4-[2-(2,5-dimethylpyrrol-1-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 4-[2-(2,5-dimethylpyrrol-1-yl)phenyl]quinuclidin-3-ol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC=C2C34CCN(CC3)CC4O)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC=C2C34CCN(CC3)CC4O)C

InChI

InChI=1S/C19H24N2O/c1-14-7-8-15(2)21(14)17-6-4-3-5-16(17)19-9-11-20(12-10-19)13-18(19)22/h3-8,18,22H,9-13H2,1-2H3