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

Systemtic Name: 3-(4-pyrimidin-2-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(4-pyrimidin-2-ylphenyl)quinuclidin-3-ol CAS Name: 3-[4-(2-pyrimidinyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(4-pyrimidin-2-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-[4-(2-pyrimidyl)phenyl]quinuclidin-3-ol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(C3=CC=C(C=C3)C4=NC=CC=N4)O

Isomeric SMILES

C1CN2CCC1C(C2)(C3=CC=C(C=C3)C4=NC=CC=N4)O

InChI

InChI=1S/C17H19N3O/c21-17(12-20-10-6-15(17)7-11-20)14-4-2-13(3-5-14)16-18-8-1-9-19-16/h1-5,8-9,15,21H,6-7,10-12H2