3-(5-methylthiophen-2-yl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(5-methylthiophen-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(5-methyl-2-thienyl)quinuclidin-3-ol CAS Name: 3-(5-methyl-2-thiophenyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(5-methylthiophen-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(5-methyl-2-thienyl)quinuclidin-3-ol Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2(CN3CCC2CC3)O

Isomeric SMILES

CC1=CC=C(S1)C2(CN3CCC2CC3)O

InChI

InChI=1S/C12H17NOS/c1-9-2-3-11(15-9)12(14)8-13-6-4-10(12)5-7-13/h2-3,10,14H,4-8H2,1H3