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

Systemtic Name: ethyl (E)-3-(1-azabicyclo[2.2.2]octan-4-yl)prop-2-enoate Openeye Name: ethyl (E)-3-quinuclidin-4-ylprop-2-enoate CAS Name: (E)-3-(1-azabicyclo[2.2.2]octan-4-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-azabicyclo[2.2.2]octan-4-yl)prop-2-enoate Traditional Name: (E)-3-quinuclidin-4-ylacrylic acid ethyl ester Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC12CCN(CC1)CC2

Isomeric SMILES

CCOC(=O)/C=C/C12CCN(CC1)CC2

InChI

InChI=1S/C12H19NO2/c1-2-15-11(14)3-4-12-5-8-13(9-6-12)10-7-12/h3-4H,2,5-10H2,1H3/b4-3+