| SpectraBase Spectrum ID |
77FH9RRLMjV |
| Name |
(1S,2S)-2-(2-Methoxyethoxy)-N,N-dimethyl-1-phenylcyclohexylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-18(2)17(15-9-5-4-6-10-15)12-8-7-11-16(17)20-14-13-19-3/h4-6,9-10,16H,7-8,11-14H2,1-3H3/t16-,17-/m0/s1 |
| InChIKey |
QPCDWLNYRSMNDZ-IRXDYDNUSA-N |
| Molecular Weight |
277.408 g/mol |
| SMILES |
[C@]1(N(C)C)(c2ccccc2)[C@@](OCCOC)(CCCC1)[H] |
| SPLASH |
splash10-014i-0090000000-56f90e66a43ebe20bb8a |
| Source of Spectrum |
QC-8-3741-4 |
| Synonyms |
(1S,2S)-2-(2-methoxyethoxy)-N,N-dimethyl-1-phenylcyclohexanamine
N-[(1S,2S)-2-(2-methoxyethoxy)-1-phenylcyclohexyl]-N,N-dimethylamine |
| Wiley ID |
870299 |
