| SpectraBase Spectrum ID |
HGrFO04gTM5 |
| Name |
(2S)-2-(3,4-dimethoxyphenyl)-N-methyl-1-propanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO2 |
| InChI |
InChI=1S/C12H19NO2/c1-9(8-13-2)10-5-6-11(14-3)12(7-10)15-4/h5-7,9,13H,8H2,1-4H3/t9-/m1/s1 |
| InChIKey |
SRQWASKTEGPBJR-SECBINFHSA-N |
| Molecular Weight |
209.289 g/mol |
| SMILES |
N(C[C@](c1cc(c(cc1)OC)OC)(C)[H])C |
| SPLASH |
splash10-0udi-0920000000-c85604179733c5915af7 |
| Source of Spectrum |
QC-11-3785-4 |
| Synonyms |
(2S)-2-(3,4-dimethoxyphenyl)-N-methylpropan-1-amine
(2S)-2-(3,4-dimethoxyphenyl)-N-methyl-propan-1-amine |
| Wiley ID |
860162 |
