Accessed:

d-Ephedrine

Molecular formula:	C10H15NO
Average mass:	165.236
Monoisotopic mass:	165.115364
ChemSpider ID:	9085

2 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(+)-(1s,2r)-ephedrine

(+)-ephedrine

(1S,2R)-(+)-Ephedrine

(1S,2R)-2-(Methylamino)-1-phenyl-1-propanol

[ACD/IUPAC Name]

(1S,2R)-2-(Methylamino)-1-phenyl-1-propanol

[German]

[ACD/IUPAC Name]

(1S,2R)-2-(Méthylamino)-1-phényl-1-propanol

[French]

[ACD/IUPAC Name]

(1S,2R)-2-(Methylamino)-1-phenylpropan-1-ol

(aS)-a-[(1R)-1-(Methylamino)ethyl]benzenemethanol

1-(S),2-(R)-erythro-(+)-Ephedrine

202-017-0

[EINECS]

206-293-3

[EINECS]

321-98-2

[RN]

[S-(R*,S*)]-a-[1-(Methylamino)ethyl]benzenemethanol

Benzenemethanol, alpha-((1R)-1-(methylamino)ethyl)-, (alphaS)-rel-

Benzenemethanol, alpha-[(1R)-1-(methylamino)ethyl]-, (alphaS)-

[ACD/Index Name]

d-Ephedrine

Unverified

(+)-Ephedrin

(+)-Ephedrine anhydrous

(1S,2R)-2-methylamino-1-phenyl-propan-1-ol

(1S,2R)-2-methylamino-1-phenylpropan-1-ol

(1S,2R)-Ephedrine

(±)-Ephedrine

2-methylamino-1-phenylpropan-1-ol

90-83-5

[RN]

Benzenemethanol, alpha-((1R)-1-(methylamino)ethyl)-, (alphaS)-

Benzenemethanol, α-(1-(methylamino)ethyl)-, (S-(R*,S*))- (9CI)

EINECS 206-293-3

Ephedrine, (+)-

L-(+)-Ephedrine

RACEPHEDRINE

Database IDs