2-(4-hexoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol

Systemtic Name: 2-(4-hexoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Openeye Name: 2-(4-hexoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol CAS Name: 2-(4-hexoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol IUPAC Name: 2-(4-hexoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Traditional Name: 2-(4-hexoxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=NSN=C1C2CCC3CN2CC3O

Isomeric SMILES

CCCCCCOC1=NSN=C1C2CCC3CN2CC3O

InChI

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