2-(4-pyrimidin-5-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-(4-pyrimidin-5-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-(4-pyrimidin-5-ylphenyl)quinuclidin-3-ol CAS Name: 2-[4-(5-pyrimidinyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-(4-pyrimidin-5-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-[4-(5-pyrimidyl)phenyl]quinuclidin-3-ol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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