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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-quinuclidin-3-yl-4,5-dihydrothiazol-2-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: quinuclidin-3-yl(2-thiazolin-2-yl)amine Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=NCCS3

Isomeric SMILES

C1CN2CCC1C(C2)NC3=NCCS3

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)