Found 3 results

Search term: XGNCBIXFTKCRSD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (R)-amicibone hydrochloride | C22H32ClNO3

(R)-amicibone hydrochloride

  • Molecular FormulaC22H32ClNO3
  • Average mass393.947 Da
  • Monoisotopic mass393.207062 Da
  • ChemSpider ID52084000

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1R)-1-[2-(1-Azépanyl)éthyl]-2-oxocyclohexanecarboxylate de benzyle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(R)-amicibone hydrochloride
Benzyl (1R)-1-[2-(1-azepanyl)ethyl]-2-oxocyclohexanecarboxylate hydrochloride (1:1) [ACD/IUPAC Name]
Benzyl-(1R)-1-[2-(1-azepanyl)ethyl]-2-oxocyclohexancarboxylathydrochlorid (1:1) [German] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 1-[2-(hexahydro-1H-azepin-1-yl)ethyl]-2-oxo-, phenylmethyl ester, (1R)-, hydrochloride (1:1) [ACD/Index Name]
AMICIBONE HYDROCHLORIDE, (R)-

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

655RE13290 [DBID]
UNII:655RE13290 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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