| SpectraBase Spectrum ID |
J1IRIgsHkZ9 |
| Name |
(1S,2S)-2-(2-Methoxyethoxy)-N-methyl-1-phenylcyclohexylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-17-16(14-8-4-3-5-9-14)11-7-6-10-15(16)19-13-12-18-2/h3-5,8-9,15,17H,6-7,10-13H2,1-2H3/t15-,16-/m0/s1 |
| InChIKey |
VISILXGJZIGHJO-HOTGVXAUSA-N |
| Molecular Weight |
263.381 g/mol |
| SMILES |
N([C@@]1(c2ccccc2)[C@@](OCCOC)(CCCC1)[H])C |
| SPLASH |
splash10-0udi-0090000000-7a1d6c92fa5b4e0c4bfa |
| Source of Spectrum |
QC-8-3742-6 |
| Synonyms |
(1S,2S)-2-(2-methoxyethoxy)-N-methyl-1-phenylcyclohexanamine
N-[(1S,2S)-2-(2-methoxyethoxy)-1-phenylcyclohexyl]-N-methylamine |
| Wiley ID |
870295 |
