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

Systemtic Name: 8-heptyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: 8-heptyl-4-(2-thienyl)-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: 8-heptyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate IUPAC Name: 8-heptyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: 8-heptyl-4-(2-thienyl)-8-azabicyclo[3.2.1]octane-3-carboxylate Formula: C19H28NO2S- MolecularWeight: 334.49612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2CCC1C(C(C2)C(=O)[O-])C3=CC=CS3

Isomeric SMILES

CCCCCCCN1C2CCC1C(C(C2)C(=O)[O-])C3=CC=CS3

InChI

InChI=1S/C19H29NO2S/c1-2-3-4-5-6-11-20-14-9-10-16(20)18(15(13-14)19(21)22)17-8-7-12-23-17/h7-8,12,14-16,18H,2-6,9-11,13H2,1H3,(H,21,22)/p-1