| SpectraBase Spectrum ID |
JID9s3p4fFG |
| Name |
2-Methyl-1-(2-chloro-5-methylphenyloxy)-3-[N-methyl-N(tert-butyl)-amino]propane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26ClNO |
| InChI |
InChI=1S/C16H26ClNO/c1-12-7-8-14(17)15(9-12)19-11-13(2)10-18(6)16(3,4)5/h7-9,13H,10-11H2,1-6H3 |
| InChIKey |
XNMMVVOUCYUDDS-UHFFFAOYSA-N |
| Molecular Weight |
283.843 g/mol |
| SMILES |
C(N(CC(COc1c(ccc(c1)C)Cl)C)C)(C)(C)C |
| SPLASH |
splash10-00xr-8590000000-ce1cfad8134b1d7ded80 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
N-(tert-butyl)-3-(2-chloro-5-methylphenoxy)-N,2-dimethyl-1-propanamine
N-(tert-butyl)-N-[3-(2-chloro-5-methylphenoxy)-2-methylpropyl]-N-methylamine |
| Wiley ID |
1287011 |
![2-Methyl-1-(2-chloro-5-methylphenyloxy)-3-[N-methyl-N(tert-butyl)-amino]propane](/api/spectrum/JID9s3p4fFG/structure.png?h=300&w=458 "2-Methyl-1-(2-chloro-5-methylphenyloxy)-3-[N-methyl-N(tert-butyl)-amino]propane")
