3-(2-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CN3CCC2CC3)O

Isomeric SMILES

COC1=CC=CC=C1C2(CN3CCC2CC3)O

InChI

InChI=1S/C14H19NO2/c1-17-13-5-3-2-4-12(13)14(16)10-15-8-6-11(14)7-9-15/h2-5,11,16H,6-10H2,1H3