methyl (1S,3S,4S,5R)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: methyl (1S,3S,4S,5R)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: methyl (1S,3S,4S,5R)-8-methyl-4-(2-thienyl)-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: (1S,3S,4S,5R)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylic acid methyl ester IUPAC Name: methyl (1S,3S,4S,5R)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: (1S,3S,4S,5R)-8-methyl-4-(2-thienyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid methyl ester Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C(=O)OC)C3=CC=CS3

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C(=O)OC)C3=CC=CS3

InChI

InChI=1S/C14H19NO2S/c1-15-9-5-6-11(15)13(12-4-3-7-18-12)10(8-9)14(16)17-2/h3-4,7,9-11,13H,5-6,8H2,1-2H3/t9-,10-,11+,13-/m0/s1