(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,3-dihydro-1-benzothiophene-3-carboxylate hydrochloride

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,3-dihydro-1-benzothiophene-3-carboxylate hydrochloride Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,3-dihydrobenzothiophene-3-carboxylate hydrochloride CAS Name: 2,3-dihydro-1-benzothiophene-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,3-dihydro-1-benzothiophene-3-carboxylate hydrochloride Traditional Name: 2,3-dihydrobenzothiophene-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride Formula: C17H22ClNO2S MolecularWeight: 339.88008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3CSC4=CC=CC=C34.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C3CSC4=CC=CC=C34.Cl

InChI

InChI=1S/C17H21NO2S.ClH/c1-18-11-6-7-12(18)9-13(8-11)20-17(19)15-10-21-16-5-3-2-4-14(15)16;/h2-5,11-13,15H,6-10H2,1H3;1H