| SpectraBase Spectrum ID |
501a61mPJ1N |
| Name |
(S)-N-Methyl-N-phenyl-2-amino-3-methylbutan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-10(2)12(9-14)13(3)11-7-5-4-6-8-11/h4-8,10,12,14H,9H2,1-3H3/t12-/m1/s1 |
| InChIKey |
KINUQTHTKZDPOV-GFCCVEGCSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
OC[C@@](N(c1ccccc1)C)(C(C)C)[H] |
| SPLASH |
splash10-03di-0900000000-ba10775ff39c8ba2d23b |
| Source of Spectrum |
QC-9-3477-14 |
| Synonyms |
(2S)-3-methyl-2-(methylanilino)-1-butanol |
| Wiley ID |
870758 |
