3-(5-methylthiophen-2-yl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-(5-methylthiophen-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(5-methyl-2-thienyl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(5-methyl-2-thiophenyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(5-methylthiophen-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(5-methyl-2-thienyl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C12H15NS MolecularWeight: 205.3192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CN3CCC2CC3

Isomeric SMILES

CC1=CC=C(S1)C2=CN3CCC2CC3

InChI

InChI=1S/C12H15NS/c1-9-2-3-12(14-9)11-8-13-6-4-10(11)5-7-13/h2-3,8,10H,4-7H2,1H3