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8-(2,2-diethoxyethyl)-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate

8-(2,2-diethoxyethyl)-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name:8-(2,2-diethoxyethyl)-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate
Openeye Name:8-(2,2-diethoxyethyl)-4-(2-thienyl)-8-azabicyclo[3.2.1]octane-3-carboxylate
CAS Name:8-(2,2-diethoxyethyl)-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate
IUPAC Name:8-(2,2-diethoxyethyl)-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate
Traditional Name:8-(2,2-diethoxyethyl)-4-(2-thienyl)-8-azabicyclo[3.2.1]octane-3-carboxylate
Formula: C18H26NO4S-
MolecularWeight: 352.46834
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2CCC1C(C(C2)C(=O)[O-])C3=CC=CS3)OCC


Isomeric SMILES

CCOC(CN1C2CCC1C(C(C2)C(=O)[O-])C3=CC=CS3)OCC


InChI

InChI=1S/C18H27NO4S/c1-3-22-16(23-4-2)11-19-12-7-8-14(19)17(13(10-12)18(20)21)15-6-5-9-24-15/h5-6,9,12-14,16-17H,3-4,7-8,10-11H2,1-2H3,(H,20,21)/p-1


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