N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-quinuclidin-3-yl-amine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3CN4CCC3CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3CN4CCC3CC4

InChI

InChI=1S/C16H21N3S/c1-11(16-18-13-4-2-3-5-15(13)20-16)17-14-10-19-8-6-12(14)7-9-19/h2-5,11-12,14,17H,6-10H2,1H3