(E)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(3R)-quinuclidin-3-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(3R)-quinuclidin-3-yl]-3-(2-thienyl)acrylamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C14H18N2OS/c17-14(4-3-12-2-1-9-18-12)15-13-10-16-7-5-11(13)6-8-16/h1-4,9,11,13H,5-8,10H2,(H,15,17)/b4-3+/t13-/m0/s1