1-azabicyclo[2.2.2]octan-3-yl 2-(2-imidazol-1-ylphenyl)ethanoate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(2-imidazol-1-ylphenyl)ethanoate Openeye Name: quinuclidin-3-yl 2-(2-imidazol-1-ylphenyl)acetate CAS Name: 2-[2-(1-imidazolyl)phenyl]acetic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(2-imidazol-1-ylphenyl)acetate Traditional Name: 2-(2-imidazol-1-ylphenyl)acetic acid quinuclidin-3-yl ester Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC(=O)CC3=CC=CC=C3N4C=CN=C4

Isomeric SMILES

C1CN2CCC1C(C2)OC(=O)CC3=CC=CC=C3N4C=CN=C4

InChI

InChI=1S/C18H21N3O2/c22-18(23-17-12-20-8-5-14(17)6-9-20)11-15-3-1-2-4-16(15)21-10-7-19-13-21/h1-4,7,10,13-14,17H,5-6,8-9,11-12H2