ChemSpider 2D Image | {4-[3-({[1-(Dimethylamino)cyclohexyl]methyl}amino)-2-hydroxypropoxy]phenyl}acetonitrile ethanedioate (1:1) | C22H33N3O6

{4-[3-({[1-(Dimethylamino)cyclohexyl]methyl}amino)-2-hydroxypropoxy]phenyl}acetonitrile ethanedioate (1:1)

  • Molecular FormulaC22H33N3O6
  • Average mass435.514 Da
  • Monoisotopic mass435.236938 Da
  • ChemSpider ID11032645

More details:

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

{4-[3-({[1-(Dimethylamino)cyclohexyl]methyl}amino)-2-hydroxypropoxy]phenyl}acetonitrile ethanedioate (1:1) [ACD/IUPAC Name]
{4-[3-({[1-(Diméthylamino)cyclohexyl]méthyl}amino)-2-hydroxypropoxy]phényl}acétonitrile oxalate (1:1) [French] [ACD/IUPAC Name]
Benzeneacetonitrile, 4-[3-[[[1-(dimethylamino)cyclohexyl]methyl]amino]-2-hydroxypropoxy]-, ethanedioate (1:1) (salt) [ACD/Index Name]
Ethandisäure --{4-[3-({[1-(dimethylamino)cyclohexyl]methyl}amino)-2-hydroxypropoxy]phenyl}acetonitril (1:1) [German] [ACD/IUPAC Name]

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

No predicted properties have been calculated for this compound.

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