Identification
Name |
(alphaS)-rel-alpha-[(1R)-1-[(1,1-Dimethylethyl)Amino]Ethyl]-2,5-Dimethoxy-Benzenemethanol |
Synonyms |
(+-)-Butoxamine; (R*,S*)-(+-)-Alpha-(1-((1,1-Dimethylethyl)Amino)Ethyl)-2,5-Dimethoxybenzenemethanol; Benzenemethanol, Alpha-((1R)-1-((1,1-Dimethylethyl)Amino)Ethyl)-2,5-Dimethoxy-, (Alphas)-Rel- |
|
Molecular Structure |
![CAS#: 1937-89-9, (alphaS)-rel-alpha-[(1R)-1-[(1,1-Dimethylethyl)Amino]Ethyl]-2,5-Dimethoxy-Benzenemethanol](/moreStructures/1937-89-9.gif) |
Molecular Formula |
C15H25NO3 |
Molecular Weight |
267.37 |
CAS Registry Number |
1937-89-9 |
SMILES |
[C@H](C1=CC(=CC=C1OC)OC)(O)[C@H](C)NC(C)(C)C |
InChI |
1S/C15H25NO3/c1-10(16-15(2,3)4)14(17)12-9-11(18-5)7-8-13(12)19-6/h7-10,14,16-17H,1-6H3/t10-,14-/m0/s1 |
InChIKey |
TWUSDDMONZULSC-HZMBPMFUSA-N |
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