1-azabicyclo[2.2.2]octan-3-yl (Z)-2-oxidanyl-2-phenyl-pent-3-enoate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl (Z)-2-oxidanyl-2-phenyl-pent-3-enoate Openeye Name: quinuclidin-3-yl (Z)-2-hydroxy-2-phenyl-pent-3-enoate CAS Name: (Z)-2-hydroxy-2-phenyl-3-pentenoic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl (Z)-2-hydroxy-2-phenylpent-3-enoate Traditional Name: (Z)-2-hydroxy-2-phenyl-pent-3-enoic acid quinuclidin-3-yl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\C(C1=CC=CC=C1)(C(=O)OC2CN3CCC2CC3)O

InChI

InChI=1S/C18H23NO3/c1-2-10-18(21,15-6-4-3-5-7-15)17(20)22-16-13-19-11-8-14(16)9-12-19/h2-7,10,14,16,21H,8-9,11-13H2,1H3/b10-2-