1-(m-Acetoxyphenyl)-1-(2-dimethylaminoethyl)cyclohexane hydrobromide

ChemSpider ID: 2295134
Molecular Formula: C₁₈H₂₈BrNO₂
Average mass: 370.324402 Da
Monoisotopic mass: 369.130341 Da
Systematic name

3-{1-[2-(Dimethylamino)ethyl]cyclohexyl}phenyl acetate hydrobromide (1:1)
SMILES and InChIs

SMILES:

Br.O=C(Oc1cccc(c1)C2(CCN(C)C)CCCCC2)C Copied

Std. InChI:

InChI=1S/C18H27NO2.BrH/c1-15(20)21-17-9-7-8-16(14-17)18(12-13-19(2)3)10-5-4-6-11-18;/h7-9,14H,4-6,10-13H2,1-3H3;1H Copied

Std. InChIKey:

QEMAUCIDQLDDPT-UHFFFAOYSA-N Copied
Cite this record
CSID:2295134, http://www.chemspider.com/Chemical-Structure.2295134.html (accessed 07:56, May 25, 2012) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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