| SpectraBase Spectrum ID |
KUstfYkHLMO |
| Name |
(2S)-1,1-dimethoxy-N-[(1S)-1-phenylethyl]-2-propanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO2 |
| InChI |
InChI=1S/C13H21NO2/c1-10(12-8-6-5-7-9-12)14-11(2)13(15-3)16-4/h5-11,13-14H,1-4H3/t10-,11-/m0/s1 |
| InChIKey |
SAHUEXWDCUAPQH-QWRGUYRKSA-N |
| Molecular Weight |
223.316 g/mol |
| SMILES |
N([C@](C(OC)OC)(C)[H])[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-004i-9000000000-d3cf5bafdecad74a0a59 |
| Source of Spectrum |
SO-0-609-4 |
| Synonyms |
(2S)-1,1-dimethoxy-N-[(1S)-1-phenylethyl]propan-2-amine
[(1S)-2,2-dimethoxy-1-methyl-ethyl]-[(1S)-1-phenylethyl]amine |
| Wiley ID |
1540798 |
![(2S)-1,1-dimethoxy-N-[(1S)-1-phenylethyl]-2-propanamine](/api/spectrum/KUstfYkHLMO/structure.png?h=300&w=458 "(2S)-1,1-dimethoxy-N-[(1S)-1-phenylethyl]-2-propanamine")
