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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CN3CCC2CC3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CN3CCC2CC3)O

InChI

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