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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-quinuclidin-3-yl-amine Formula: C13H19ClN2S MolecularWeight: 270.82136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2CN3CCC2CC3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2CN3CCC2CC3

InChI

InChI=1S/C13H19ClN2S/c1-9(12-2-3-13(14)17-12)15-11-8-16-6-4-10(11)5-7-16/h2-3,9-11,15H,4-8H2,1H3