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R-(−)-Mecamylamine

Molecular formula:C11H21N
Average mass:167.296
Monoisotopic mass:167.167400
ChemSpider ID:5036243
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3 of 3 defined stereocentres

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  • Names down_Arrow
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Verified

(1R,2R,4S)-N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amin

[German]

[ACD/IUPAC Name]

(1R,2R,4S)-N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine

[ACD/IUPAC Name]

(1R,2R,4S)-N,2,3,3-Tétraméthylbicyclo[2.2.1]heptan-2-amine

[French]

[ACD/IUPAC Name]

(R)-Mecamylamine

60-40-2

[RN]

Bicyclo[2.2.1]heptan-2-amine, N,2,3,3-tetramethyl-, (1R,2R,4S)-

[ACD/Index Name]

Mecamylamine

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R-(−)-Mecamylamine

Unverified

2(R)-MECAMYLAMINE

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