SpectraBase Spectrum ID |
EynJMqDXnE3 |
Name |
(2S)-1,1-dimethoxy-N-[(1S)-1-phenylethyl]-2-propanamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 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-9000000000-77129f78b79f0a71d9a0 |
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 |
1540799 |