(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-thiophen-2-ylcyclopentane-1-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-thiophen-2-ylcyclopentane-1-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-(2-thienyl)cyclopentanecarboxylate CAS Name: 1-thiophen-2-yl-1-cyclopentanecarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-thiophen-2-ylcyclopentane-1-carboxylate Traditional Name: 1-(2-thienyl)cyclopentanecarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H25NO2S MolecularWeight: 319.4616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C18H25NO2S/c1-19-13-6-7-14(19)12-15(11-13)21-17(20)18(8-2-3-9-18)16-5-4-10-22-16/h4-5,10,13-15H,2-3,6-9,11-12H2,1H3