8-phenethyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: 8-phenethyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: 8-phenethyl-4-(2-thienyl)-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: 8-phenethyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate IUPAC Name: 8-phenethyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: 8-phenethyl-4-(2-thienyl)-8-azabicyclo[3.2.1]octane-3-carboxylate Formula: C20H22NO2S- MolecularWeight: 340.45918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(CC1N2CCC3=CC=CC=C3)C(=O)[O-])C4=CC=CS4

Isomeric SMILES

C1CC2C(C(CC1N2CCC3=CC=CC=C3)C(=O)[O-])C4=CC=CS4

InChI

InChI=1S/C20H23NO2S/c22-20(23)16-13-15-8-9-17(19(16)18-7-4-12-24-18)21(15)11-10-14-5-2-1-3-6-14/h1-7,12,15-17,19H,8-11,13H2,(H,22,23)/p-1