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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c17-14(2-1-11-5-8-18-10-11)15-13-9-16-6-3-12(13)4-7-16/h1-2,5,8,10,12-13H,3-4,6-7,9H2,(H,15,17)/b2-1+/t13-/m0/s1