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

Systemtic Name: 2-(4-phenethyloxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Openeye Name: 2-(4-phenethyloxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol CAS Name: 2-(4-phenethyloxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol IUPAC Name: 2-(4-phenethyloxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Traditional Name: 2-(4-phenethyloxy-1,2,5-thiadiazol-3-yl)-1-azabicyclo[3.2.1]octan-6-ol Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2CC1C(C2)O)C3=NSN=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1CC(N2CC1C(C2)O)C3=NSN=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C17H21N3O2S/c21-15-11-20-10-13(15)6-7-14(20)16-17(19-23-18-16)22-9-8-12-4-2-1-3-5-12/h1-5,13-15,21H,6-11H2