N-[1-(5-methylthiophen-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(5-methylthiophen-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(5-methyl-2-thienyl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(5-methyl-2-thiophenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(5-methyl-2-thienyl)ethyl-quinuclidin-3-yl-amine Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2CN3CCC2CC3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2CN3CCC2CC3

InChI

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