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dextrofemine

Molecular formula:C18H23NO
Average mass:269.388
Monoisotopic mass:269.177964
ChemSpider ID:32699672
stereocenter-icon

2 of 2 defined stereocentres

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

(2S)-1-Phenoxy-N-[(2S)-1-phenyl-2-propanyl]-2-propanamin

[German]

 [ACD/IUPAC Name]

(2S)-1-Phenoxy-N-[(2S)-1-phenyl-2-propanyl]-2-propanamine

[ACD/IUPAC Name]

(2S)-1-Phénoxy-N-[(2S)-1-phényl-2-propanyl]-2-propanamine

[French]

 [ACD/IUPAC Name]

15687-08-8

[RN]

22232-57-1

[RN]

239-777-8

[EINECS]

244-856-5

[EINECS]

Benzeneethanamine, alpha-methyl-N-[(1S)-1-methyl-2-phenoxyethyl]-, (alphaS)-

[ACD/Index Name]

dextrofemine

GFK50B8Y78

[UNII]

WVB6I50566

[UNII]
Unverified

racefemine

[INN]
plus-iconless-iconDatabase IDs