3-(1-azabicyclo[2.2.2]octan-2-ylmethoxy)phenol

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-2-ylmethoxy)phenol Openeye Name: 3-(quinuclidin-2-ylmethoxy)phenol CAS Name: 3-(1-azabicyclo[2.2.2]octan-2-ylmethoxy)phenol IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-2-ylmethoxy)phenol Traditional Name: 3-(quinuclidin-2-ylmethoxy)phenol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2COC3=CC=CC(=C3)O

Isomeric SMILES

C1CN2CCC1CC2COC3=CC=CC(=C3)O

InChI

InChI=1S/C14H19NO2/c16-13-2-1-3-14(9-13)17-10-12-8-11-4-6-15(12)7-5-11/h1-3,9,11-12,16H,4-8,10H2