1-azabicyclo[2.2.2]octan-3-yl 2-(4-chlorophenyl)propanoate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(4-chlorophenyl)propanoate Openeye Name: quinuclidin-3-yl 2-(4-chlorophenyl)propanoate CAS Name: 2-(4-chlorophenyl)propanoic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(4-chlorophenyl)propanoate Traditional Name: 2-(4-chlorophenyl)propionic acid quinuclidin-3-yl ester Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C(=O)OC2CN3CCC2CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)C(=O)OC2CN3CCC2CC3

InChI

InChI=1S/C16H20ClNO2/c1-11(12-2-4-14(17)5-3-12)16(19)20-15-10-18-8-6-13(15)7-9-18/h2-5,11,13,15H,6-10H2,1H3