SpectraBase Spectrum ID |
6zgVhV0bui6 |
Name |
(+)-(S)-N-acetyl-3-(2,6-dimethylphenoxy)-2-methyl-1-propanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21NO2 |
InChI |
InChI=1S/C14H21NO2/c1-10(8-15-13(4)16)9-17-14-11(2)6-5-7-12(14)3/h5-7,10H,8-9H2,1-4H3,(H,15,16)/t10-/m0/s1 |
InChIKey |
KACFWYXZRUBCNH-JTQLQIEISA-N |
Molecular Weight |
235.327 g/mol |
SMILES |
N(C[C@@](COc1c(cccc1C)C)(C)[H])C(=O)C |
SPLASH |
splash10-03di-0900000000-e613db7b4c4d0a3b2149 |
Source of Spectrum |
EMC-35-154-6a |
Synonyms |
(S)-N-(3-(2,6-dimethylphenoxy)-2-methylpropyl)acetamide |
Wiley ID |
1734600 |