1-azabicyclo[2.2.2]octan-3-yl (E)-3-phenylprop-2-enoate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl (E)-3-phenylprop-2-enoate Openeye Name: quinuclidin-3-yl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid quinuclidin-3-yl ester Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1C(C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H19NO2/c18-16(7-6-13-4-2-1-3-5-13)19-15-12-17-10-8-14(15)9-11-17/h1-7,14-15H,8-12H2/b7-6+