N-(1-azabicyclo[2.2.2]octan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-quinuclidin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl(quinuclidin-3-yl)amine Formula: C11H19N3S MolecularWeight: 225.35366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2CN3CCC2CC3

Isomeric SMILES

C1CN=C(SC1)NC2CN3CCC2CC3

InChI

InChI=1S/C11H19N3S/c1-4-12-11(15-7-1)13-10-8-14-5-2-9(10)3-6-14/h9-10H,1-8H2,(H,12,13)