8-(2-cyanoethyl)-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: 8-(2-cyanoethyl)-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: 8-(2-cyanoethyl)-4-(2-thienyl)-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: 8-(2-cyanoethyl)-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate IUPAC Name: 8-(2-cyanoethyl)-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: 8-(2-cyanoethyl)-4-(2-thienyl)-8-azabicyclo[3.2.1]octane-3-carboxylate Formula: C15H17N2O2S- MolecularWeight: 289.37268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(CC1N2CCC#N)C(=O)[O-])C3=CC=CS3

Isomeric SMILES

C1CC2C(C(CC1N2CCC#N)C(=O)[O-])C3=CC=CS3

InChI

InChI=1S/C15H18N2O2S/c16-6-2-7-17-10-4-5-12(17)14(11(9-10)15(18)19)13-3-1-8-20-13/h1,3,8,10-12,14H,2,4-5,7,9H2,(H,18,19)/p-1