N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-1,3-thiazol-2-amine Openeye Name: N-[(3S)-quinuclidin-1-ium-3-yl]thiazol-2-amine CAS Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-thiazolamine IUPAC Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-1,3-thiazol-2-amine Traditional Name: [(3S)-quinuclidin-1-ium-3-yl]-thiazol-2-yl-amine Formula: C10H16N3S+ MolecularWeight: 210.31914

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=NC=CS3

Isomeric SMILES

C1C[NH+]2CCC1[C@@H](C2)NC3=NC=CS3

InChI

InChI=1S/C10H15N3S/c1-4-13-5-2-8(1)9(7-13)12-10-11-3-6-14-10/h3,6,8-9H,1-2,4-5,7H2,(H,11,12)/p+1/t9-/m1/s1