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Chemical manufacturer | ||||
Name | 3-(2-Ethylphenoxy)-1-((1S)-1,2,3,4-Tetra-Hydronaphth-1-Ylamino)-(2S)-2-Propanol Oxalate |
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Synonyms | 1-(2-ETHYLPHENOXY)-3-[[(1S)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL]AMINO]-(2S)-2-PROPANOL HYDROCHLORIDE; 3-(2-Ethylphenoxy)-1-[[(1S)-1,2,3,4-Tetrahydronaphth-1-Yl]Amino]-(2S)-2-Propanol Oxalate Salt; SR 59230A HYDROCHLORIDE |
Molecular Structure | ![]() |
Molecular Formula | C23H29NO6 |
Molecular Weight | 415.48 |
CAS Registry Number | 174689-39-5 |
SMILES | OC(=O)C(=O)O.CCc1ccccc1OC[C@H](CN[C@H]1CCCc2c1cccc2)O |
InChI | 1S/C21H27NO2.C2H2O4/c1-2-16-8-4-6-13-21(16)24-15-18(23)14-22-20-12-7-10-17-9-3-5-11-19(17)20;3-1(4)2(5)6/h3-6,8-9,11,13,18,20,22-23H,2,7,10,12,14-15H2,1H3;(H,3,4)(H,5,6)/t18-,20-;/m0./s1 |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(2-Ethylphenoxy)-1-((1S)-1,2,3,4-Tetra-Hydronaphth-1-Ylamino)-(2S)-2-Propanol Oxalate |