(2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (2-ethylquinuclidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) ester IUPAC Name: (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid (2-ethylquinuclidin-3-yl) ester Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2CCN1CC2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CCC1C(C2CCN1CC2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H31NO3/c1-2-19-20(16-12-14-23(19)15-13-16)26-21(24)22(25,18-10-6-7-11-18)17-8-4-3-5-9-17/h3-5,8-9,16,18-20,25H,2,6-7,10-15H2,1H3