(E)-3-(1-azabicyclo[2.2.2]octan-4-yl)prop-2-enoate

Systemtic Name: (E)-3-(1-azabicyclo[2.2.2]octan-4-yl)prop-2-enoate Openeye Name: (E)-3-quinuclidin-4-ylprop-2-enoate CAS Name: (E)-3-(1-azabicyclo[2.2.2]octan-4-yl)-2-propenoate IUPAC Name: (E)-3-(1-azabicyclo[2.2.2]octan-4-yl)prop-2-enoate Traditional Name: (E)-3-quinuclidin-4-ylacrylate Formula: C10H14NO2- MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(CC2)C=CC(=O)[O-]

Isomeric SMILES

C1CN2CCC1(CC2)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H15NO2/c12-9(13)1-2-10-3-6-11(7-4-10)8-5-10/h1-2H,3-8H2,(H,12,13)/p-1/b2-1+