SpectraBase Spectrum ID |
89Ss41Mzo81 |
Name |
(R)-(-)-1-Benzyl-2-(2,6-dimethylphenoxy)ethylamine hydrochloride |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22ClNO |
InChI |
InChI=1S/C17H21NO.ClH/c1-13-7-6-8-14(2)17(13)19-12-16(18)11-15-9-4-3-5-10-15;/h3-10,16H,11-12,18H2,1-2H3;1H/t16-;/m1./s1 |
InChIKey |
OKJGDLRLOAUIBJ-PKLMIRHRSA-N |
Molecular Weight |
291.822 g/mol |
SMILES |
Cl.N[C@@](COc1c(cccc1C)C)(Cc1ccccc1)[H] |
SPLASH |
splash10-03di-0900000000-6d479a0a5cb475f5ac33 |
Source of Spectrum |
J-64-3374-5 |
Synonyms |
2-[(2R)-2-amino-3-phenylpropoxy]-1,3-dimethylbenzene hydrochloride
[(1R)-1-benzyl-2-(2,6-dimethylphenoxy)ethyl]ammonium chloride
[(2R)-1-(2,6-dimethylphenoxy)-3-phenyl-propan-2-yl]azanium chloride
[(2R)-1-(2,6-dimethylphenoxy)-3-phenylpropan-2-yl]ammonium chloride
[(2R)-1-(2,6-dimethylphenoxy)-3-phenylpropan-2-yl]ammonium;chloride
[(2R)-1-(2,6-dimethylphenoxy)-3-phenylpropan-2-yl]azanium;chloride
[(2R)-1-(2,6-dimethylphenoxy)-3-phenyl-propan-2-yl]azanium;chloride |
Wiley ID |
1530070 |