[2-[(2-hydroxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-yl] ethanoate

Systemtic Name: [2-[(2-hydroxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-yl] ethanoate Openeye Name: [2-[(2-hydroxyphenyl)methyl]quinuclidin-3-yl] acetate CAS Name: acetic acid [2-[(2-hydroxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [2-[(2-hydroxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-yl] acetate Traditional Name: acetic acid (2-salicylquinuclidin-3-yl) ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CCN(C1CC3=CC=CC=C3O)CC2

Isomeric SMILES

CC(=O)OC1C2CCN(C1CC3=CC=CC=C3O)CC2

InChI

InChI=1S/C16H21NO3/c1-11(18)20-16-12-6-8-17(9-7-12)14(16)10-13-4-2-3-5-15(13)19/h2-5,12,14,16,19H,6-10H2,1H3