3-[4-(phenoxymethyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-[4-(phenoxymethyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-[4-(phenoxymethyl)phenyl]quinuclidin-3-ol CAS Name: 3-[4-(phenoxymethyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-[4-(phenoxymethyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-[4-(phenoxymethyl)phenyl]quinuclidin-3-ol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(C3=CC=C(C=C3)COC4=CC=CC=C4)O

Isomeric SMILES

C1CN2CCC1C(C2)(C3=CC=C(C=C3)COC4=CC=CC=C4)O

InChI

InChI=1S/C20H23NO2/c22-20(15-21-12-10-18(20)11-13-21)17-8-6-16(7-9-17)14-23-19-4-2-1-3-5-19/h1-9,18,22H,10-15H2