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

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: quinuclidin-3-yl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid quinuclidin-3-yl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2CN3CCC2CC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OC2CN3CCC2CC3

InChI

InChI=1S/C17H21NO3/c1-20-15-5-2-13(3-6-15)4-7-17(19)21-16-12-18-10-8-14(16)9-11-18/h2-7,14,16H,8-12H2,1H3/b7-4+