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(1R,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine

Molecular formula:C14H20N2
Average mass:216.328
Monoisotopic mass:216.162649
ChemSpider ID:9206441
stereocenter-icon

2 of 3 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1R,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amin

[German]

 [ACD/IUPAC Name]

(1R,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine

[ACD/IUPAC Name]

(1R,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine

[French]

 [ACD/IUPAC Name]

76272-35-0

[RN]

8-Azabicyclo[3.2.1]octan-3-amine, 8-(phenylmethyl)-, (1R,5S)-

[ACD/Index Name]
Unverified

(1R,5S)-endo-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine

3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE

8-BENZYL-3A-AMINO-1AH,5AH-NORTROPANE

96901-92-7

[RN]

endo-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine

MFCD08460051

[MDL number]
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