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

Systemtic Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-4,5-dihydro-1,3-thiazol-3-ium-2-amine Openeye Name: N-[(3R)-quinuclidin-1-ium-3-yl]-4,5-dihydrothiazol-3-ium-2-amine CAS Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-4,5-dihydrothiazol-3-ium-2-amine IUPAC Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-4,5-dihydro-1,3-thiazol-3-ium-2-amine Traditional Name: [(3R)-quinuclidin-1-ium-3-yl]-(2-thiazolin-3-ium-2-yl)amine Formula: C10H19N3S+2 MolecularWeight: 213.34296

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=[NH+]CCS3

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC3=[NH+]CCS3

InChI

InChI=1S/C10H17N3S/c1-4-13-5-2-8(1)9(7-13)12-10-11-3-6-14-10/h8-9H,1-7H2,(H,11,12)/p+2/t9-/m0/s1