2-(1-azabicyclo[2.2.2]octan-3-yloxy)phenol; ethanoic acid

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)phenol; ethanoic acid Openeye Name: acetic acid; 2-quinuclidin-3-yloxyphenol CAS Name: acetic acid; 2-(1-azabicyclo[2.2.2]octan-3-yloxy)phenol IUPAC Name: acetic acid; 2-(1-azabicyclo[2.2.2]octan-3-yloxy)phenol Traditional Name: acetic acid; 2-quinuclidin-3-yloxyphenol Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CN2CCC1C(C2)OC3=CC=CC=C3O

Isomeric SMILES

CC(=O)O.C1CN2CCC1C(C2)OC3=CC=CC=C3O

InChI

InChI=1S/C13H17NO2.C2H4O2/c15-11-3-1-2-4-12(11)16-13-9-14-7-5-10(13)6-8-14;1-2(3)4/h1-4,10,13,15H,5-9H2;1H3,(H,3,4)