Chemical Compound

J1.311.173A

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J1.311.173A chemical structure
Primary Record

J1.311.173A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101033371
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]3CC[C@H](C3)[C@@H]2CCO
Canonical SMILES
Cc1ccc(S(=O)(=O)N2[C@H]3CC[C@H](C3)[C@@H]2CCO)cc1

Names & Synonyms

  • J1.311.173A
  • (1S,1beta,4beta)-2-Tosyl-2-azabicyclo[2.2.1]heptane-3beta-ethanol
  • 2-[(1S,3S,4R)-2-(4-methylbenzenesulfonyl)-2-azabicyclo[2.2.1]heptan-3-yl]ethan-1-ol