2-[2-ethenyl-3-(1-methylpyrrol-2-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-[2-ethenyl-3-(1-methylpyrrol-2-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-[3-(1-methylpyrrol-2-yl)-2-vinyl-phenyl]quinuclidin-3-ol CAS Name: 2-[2-ethenyl-3-(1-methyl-2-pyrrolyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-[2-ethenyl-3-(1-methylpyrrol-2-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-[3-(1-methylpyrrol-2-yl)-2-vinyl-phenyl]quinuclidin-3-ol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C(=CC=C2)C3C(C4CCN3CC4)O)C=C

Isomeric SMILES

CN1C=CC=C1C2=C(C(=CC=C2)C3C(C4CCN3CC4)O)C=C

InChI

InChI=1S/C20H24N2O/c1-3-15-16(18-8-5-11-21(18)2)6-4-7-17(15)19-20(23)14-9-12-22(19)13-10-14/h3-8,11,14,19-20,23H,1,9-10,12-13H2,2H3