Molecular formula: | C23H29NO6 |
Average mass: | 415.486 |
Monoisotopic mass: | 415.199488 |
ChemSpider ID: | 8063747 |
2 of 2 defined stereocentres
(2S)-1-(2-Éthylphénoxy)-3-[(1S)-1,2,3,4-tétrahydro-1-naphtalénylamino]-2-propanol oxalate (1:1)
[French]
[ACD/IUPAC Name](2S)-1-(2-Ethylphenoxy)-3-[(1S)-1,2,3,4-tetrahydro-1-naphthalenylamino]-2-propanol ethanedioate (1:1)
[ACD/IUPAC Name](2S)-1-(2-ethylphenoxy)-3-{[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino}propan-2-ol; oxalic acid
174689-39-5
[RN]2-Propanol, 1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]-, (2S)-, ethanedioate (1:1) (salt)
[ACD/Index Name]3-(2-ETHYLPHENOXY)-1-((1S)-1,2,3,4-TETRA-HYDRONAPHTH-1-YLAMINO)-(2S)-2-PROPANOL OXALATE
3-(2-Ethylphenoxy)-1-[[(1S)-1,2,3,4-tetrahydronaphth-1-yl]amino]-(2S)-2-propanol oxalate salt
Ethandisäure --(2S)-1-(2-ethylphenoxy)-3-[(1S)-1,2,3,4-tetrahydro-1-naphthalinylamino]-2-propanol (1:1)
[German]
[ACD/IUPAC Name]MFCD00940163
[MDL number]oxalic acid; sr-59230a free base
SR 59230A
(2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid
(S)-1-(2-Ethylphenoxy)-3-(((S)-1,2,3,4-tetrahydronaphthalen-1-yl)amino)propan-2-ol oxalate
2-Propanol, 1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]-, (2S)-, ethanedioate (1:1)
3-(2-ethylphenoxy)-1-(1,2,3,4-tetrahydronaphth-1-ylamino)-2-propanol oxalate
3-(2-ETHYLPHENOXY)-1-[(1S)-1,2,3,4-TETRAHYDRONAPHTH-1-YLAMINO]-(2S)-2-PROPANOL OXALATE
SR 59230A oxalate salt
SR59230A