8-pentyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: 8-pentyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: 8-pentyl-4-(2-thienyl)-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: 8-pentyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate IUPAC Name: 8-pentyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: 8-amyl-4-(2-thienyl)-8-azabicyclo[3.2.1]octane-3-carboxylate Formula: C17H24NO2S- MolecularWeight: 306.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2CCC1C(C(C2)C(=O)[O-])C3=CC=CS3

Isomeric SMILES

CCCCCN1C2CCC1C(C(C2)C(=O)[O-])C3=CC=CS3

InChI

InChI=1S/C17H25NO2S/c1-2-3-4-9-18-12-7-8-14(18)16(13(11-12)17(19)20)15-6-5-10-21-15/h5-6,10,12-14,16H,2-4,7-9,11H2,1H3,(H,19,20)/p-1