N-(1-thiophen-2-ylethyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(1-thiophen-2-ylethyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(2-thienyl)ethyl]quinuclidin-3-amine CAS Name: N-(1-thiophen-2-ylethyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(1-thiophen-2-ylethyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: quinuclidin-3-yl-[1-(2-thienyl)ethyl]amine Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2CN3CCC2CC3

Isomeric SMILES

CC(C1=CC=CS1)NC2CN3CCC2CC3

InChI

InChI=1S/C13H20N2S/c1-10(13-3-2-8-16-13)14-12-9-15-6-4-11(12)5-7-15/h2-3,8,10-12,14H,4-7,9H2,1H3