2-(4-pyrrol-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-(4-pyrrol-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-(4-pyrrol-1-ylphenyl)quinuclidin-3-ol CAS Name: 2-[4-(1-pyrrolyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-(4-pyrrol-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-(4-pyrrol-1-ylphenyl)quinuclidin-3-ol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2C3=CC=C(C=C3)N4C=CC=C4)O

Isomeric SMILES

C1CN2CCC1C(C2C3=CC=C(C=C3)N4C=CC=C4)O

InChI

InChI=1S/C17H20N2O/c20-17-14-7-11-19(12-8-14)16(17)13-3-5-15(6-4-13)18-9-1-2-10-18/h1-6,9-10,14,16-17,20H,7-8,11-12H2