3-[[4-(4-hydroxyphenyl)phenoxy]methyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-[[4-(4-hydroxyphenyl)phenoxy]methyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-[[4-(4-hydroxyphenyl)phenoxy]methyl]quinuclidin-3-ol CAS Name: 3-[[4-(4-hydroxyphenyl)phenoxy]methyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-[[4-(4-hydroxyphenyl)phenoxy]methyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-[[4-(4-hydroxyphenyl)phenoxy]methyl]quinuclidin-3-ol Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(COC3=CC=C(C=C3)C4=CC=C(C=C4)O)O

Isomeric SMILES

C1CN2CCC1C(C2)(COC3=CC=C(C=C3)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C20H23NO3/c22-18-5-1-15(2-6-18)16-3-7-19(8-4-16)24-14-20(23)13-21-11-9-17(20)10-12-21/h1-8,17,22-23H,9-14H2