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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazol-2-amine Openeye Name: N-quinuclidin-3-ylthiazol-2-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-thiazolamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazol-2-amine Traditional Name: quinuclidin-3-yl(thiazol-2-yl)amine Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=NC=CS3

Isomeric SMILES

C1CN2CCC1C(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)