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$ChemSpider 2D Image | N,N-Dimethyl-2-{[(1R,2S,3S,4S)-1,7,7-trimethyl-2-phenyl(3-~3~H_1_)bicyclo[2.2.1]hept-2-yl]oxy}ethanamine (2E)-2-butenedioate (1:1) | C24H34TNO5$

N,N-Dimethyl-2-{[(1R,2S,3S,4S)-1,7,7-trimethyl-2-phenyl(3-³H₁)bicyclo[2.2.1]hept-2-yl]oxy}ethanamine (2E)-2-butenedioate (1:1)

Molecular FormulaC₂₄H₃₄TNO₅
Average mass419.547 Da
Monoisotopic mass419.259735 Da
ChemSpider ID9829403

- Double-bond stereo
- 3 of 3 defined stereocentres
- Non-standard isotope

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Names and Synonyms

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

(2E)-2-Butendisäure --N,N-dimethyl-2-{[(1R,2S,3S,4S)-1,7,7-trimethyl-2-phenyl(3-³H₁)bicyclo[2.2.1]hept-2-yl]oxy}ethanamin (1:1) [German] [ACD/IUPAC Name]

Acide (2E)-2-butènedioïque - N,N-diméthyl-2-{[(1R,2S,3S,4S)-1,7,7-triméthyl-2-phényl(3-³H₁)bicyclo[2.2.1]hept-2-yl]oxy}éthanamine (1:1) [French] [ACD/IUPAC Name]

Ethanamine, N,N-dimethyl-2-[[(1R,2S,3S,4S)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl-3-t]oxy]-, (2E)-2-butenedioate (1:1) [ACD/Index Name]

N,N-Dimethyl-2-{[(1R,2S,3S,4S)-1,7,7-trimethyl-2-phenyl(3-³H₁)bicyclo[2.2.1]hept-2-yl]oxy}ethanamine (2E)-2-butenedioate (1:1) [ACD/IUPAC Name]

Predicted - ACD/Labs
Predicted - ChemAxon

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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N,N-Dimethyl-2-{[(1R,2S,3S,4S)-1,7,7-trimethyl-2-phenyl(3-³H₁)bicyclo[2.2.1]hept-2-yl]oxy}ethanamine (2E)-2-butenedioate (1:1)

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N,N-Dimethyl-2-{[(1R,2S,3S,4S)-1,7,7-trimethyl-2-phenyl(3-3H1)bicyclo[2.2.1]hept-2-yl]oxy}ethanamine (2E)-2-butenedioate (1:1)

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N,N-Dimethyl-2-{[(1R,2S,3S,4S)-1,7,7-trimethyl-2-phenyl(3-³H₁)bicyclo[2.2.1]hept-2-yl]oxy}ethanamine (2E)-2-butenedioate (1:1)