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

Systemtic Name: 4-(4-hexoxy-1,2,5-thiadiazol-3-yl)-3-azabicyclo[2.2.2]octan-5-ol Openeye Name: 4-(4-hexoxy-1,2,5-thiadiazol-3-yl)-3-azabicyclo[2.2.2]octan-5-ol CAS Name: 4-(4-hexoxy-1,2,5-thiadiazol-3-yl)-3-azabicyclo[2.2.2]octan-5-ol IUPAC Name: 4-(4-hexoxy-1,2,5-thiadiazol-3-yl)-3-azabicyclo[2.2.2]octan-5-ol Traditional Name: 4-(4-hexoxy-1,2,5-thiadiazol-3-yl)-3-azabicyclo[2.2.2]octan-5-ol Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=NSN=C1C23CCC(CC2O)CN3

Isomeric SMILES

CCCCCCOC1=NSN=C1C23CCC(CC2O)CN3

InChI

InChI=1S/C15H25N3O2S/c1-2-3-4-5-8-20-14-13(17-21-18-14)15-7-6-11(10-16-15)9-12(15)19/h11-12,16,19H,2-10H2,1H3