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

Systemtic Name: 4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazol-3-amine Openeye Name: 4-quinuclidin-3-yl-1,2,5-thiadiazol-3-amine CAS Name: 4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazol-3-amine IUPAC Name: 4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazol-3-amine Traditional Name: (4-quinuclidin-3-yl-1,2,5-thiadiazol-3-yl)amine Formula: C9H14N4S MolecularWeight: 210.29926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=NSN=C3N

Isomeric SMILES

C1CN2CCC1C(C2)C3=NSN=C3N

InChI

InChI=1S/C9H14N4S/c10-9-8(11-14-12-9)7-5-13-3-1-6(7)2-4-13/h6-7H,1-5H2,(H2,10,12)