SpectraBase Spectrum ID |
8PwsSvW6KYf |
Name |
(1R,2S)-N-Methyl-1-methoxy-1-phenylprop-2-ylamine [(1R,2S)-O-Methylephedrine] |
Comments |
Removed - expert review: contamination (acetone)) |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17NO |
InChI |
InChI=1S/C11H17NO/c1-9(12-2)11(13-3)10-7-5-4-6-8-10/h4-9,11-12H,1-3H3/t9-,11-/m1/s1 |
InChIKey |
DOVSRSGMFOLJSK-MWLCHTKSSA-N |
Molecular Weight |
179.263 g/mol |
SMILES |
N([C@@]([C@](c1ccccc1)(OC)[H])(C)[H])C |
SPLASH |
splash10-0a4i-9000000000-9097b5ec3d2d2c417c15 |
Source of Spectrum |
J-66-8915-1 |
Synonyms |
(1S,2R)-1-methoxy-N-methyl-1-phenyl-2-propanamine
(1S,2R)-1-methoxy-N-methyl-1-phenylpropan-2-amine
(1S,2R)-1-methoxy-N-methyl-1-phenyl-propan-2-amine |
Wiley ID |
1568779 |