3-(8-tert-butyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1,2-benzothiazol-4-ol

Systemtic Name: 3-(8-tert-butyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1,2-benzothiazol-4-ol Openeye Name: 3-(8-tert-butyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1,2-benzothiazol-4-ol CAS Name: 3-(8-tert-butyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1,2-benzothiazol-4-ol IUPAC Name: 3-(8-tert-butyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1,2-benzothiazol-4-ol Traditional Name: 3-(8-tert-butyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1,2-benzothiazol-4-ol Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2CCC1CC(C2)C3C4=C(C=CC=C4SN3)O

Isomeric SMILES

CC(C)(C)N1C2CCC1CC(C2)C3C4=C(C=CC=C4SN3)O

InChI

InChI=1S/C18H26N2OS/c1-18(2,3)20-12-7-8-13(20)10-11(9-12)17-16-14(21)5-4-6-15(16)22-19-17/h4-6,11-13,17,19,21H,7-10H2,1-3H3