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

Systemtic Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine Openeye Name: N-[(3R)-quinuclidin-1-ium-3-yl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine CAS Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine IUPAC Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-3-ium-2-yl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C11H21N3S+2 MolecularWeight: 227.36954

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]=C(SC1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

C1C[NH+]=C(SC1)N[C@H]2C[NH+]3CCC2CC3

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)/p+2/t10-/m0/s1