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

Systemtic Name: 8-(phenylmethyl)-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: 8-benzyl-4-(2-thienyl)-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: 8-(phenylmethyl)-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate IUPAC Name: 8-benzyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: 8-benzyl-4-(2-thienyl)-8-azabicyclo[3.2.1]octane-3-carboxylate Formula: C19H20NO2S- MolecularWeight: 326.4326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(CC1N2CC3=CC=CC=C3)C(=O)[O-])C4=CC=CS4

Isomeric SMILES

C1CC2C(C(CC1N2CC3=CC=CC=C3)C(=O)[O-])C4=CC=CS4

InChI

InChI=1S/C19H21NO2S/c21-19(22)15-11-14-8-9-16(18(15)17-7-4-10-23-17)20(14)12-13-5-2-1-3-6-13/h1-7,10,14-16,18H,8-9,11-12H2,(H,21,22)/p-1