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

Systemtic Name: N-(1-thiophen-2-ylpropyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(2-thienyl)propyl]quinuclidin-3-amine CAS Name: N-(1-thiophen-2-ylpropyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(1-thiophen-2-ylpropyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: quinuclidin-3-yl-[1-(2-thienyl)propyl]amine Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2CN3CCC2CC3

Isomeric SMILES

CCC(C1=CC=CS1)NC2CN3CCC2CC3

InChI

InChI=1S/C14H22N2S/c1-2-12(14-4-3-9-17-14)15-13-10-16-7-5-11(13)6-8-16/h3-4,9,11-13,15H,2,5-8,10H2,1H3