Chemical Compound

CID10448897

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CID10448897 chemical structure
Primary Record

CID10448897

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10448897
SMILES
CCC(OCC1C[C@H]2CC[C@@H](C1)N2C)OC3=CC=C(C=C3)Cl
Canonical SMILES
CCC(OCC1C[C@H]2CC[C@@H](C1)N2C)Oc1ccc(Cl)cc1

Names & Synonyms

  • CID10448897
  • (1R,5S)-3-[1-(4-chlorophenoxy)propoxymethyl]-8-methyl-8-azabicyclo[3.2.1]octane