[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-thiophen-3-ylpropanoate

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-thiophen-3-ylpropanoate Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(3-thienyl)propanoate CAS Name: 2-(3-thiophenyl)propanoic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-thiophen-3-ylpropanoate Traditional Name: 2-(3-thienyl)propionic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC=C1)C(=O)OC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C1=CSC=C1)C(=O)OC2C[C@H]3CC[C@@H](C2)N3C

InChI

InChI=1S/C15H21NO2S/c1-10(11-5-6-19-9-11)15(17)18-14-7-12-3-4-13(8-14)16(12)2/h5-6,9-10,12-14H,3-4,7-8H2,1-2H3/t10?,12-,13+,14?