| SpectraBase Spectrum ID |
Dh5EwIamr47 |
| Name |
Benzenamine, 3,5-dimethyl-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2O2 |
| InChI |
InChI=1S/C14H20N2O2/c1-10-7-12(15)8-11(2)14(10)18-9-13(17)16-5-3-4-6-16/h7-8H,3-6,9,15H2,1-2H3 |
| InChIKey |
FPRFYNSOGLCVTA-UHFFFAOYSA-N |
| Molecular Weight |
248.326 g/mol |
| SMILES |
Nc1cc(C)c(c(c1)C)OCC(=O)N1CCCC1 |
| SPLASH |
splash10-000i-4910000000-3a950e7f3895e7b71098 |
| Source of Spectrum |
IY-1-4401-1 |
| Synonyms |
2-(4-amino-2,6-dimethylphenoxy)-1-(1-pyrrolidinyl)ethanone
2-(4-amino-2,6-dimethylphenoxy)-1-pyrrolidin-1-ylethanone
2-(4-amino-2,6-dimethyl-phenoxy)-1-pyrrolidin-1-yl-ethanone
2-(4-azanyl-2,6-dimethyl-phenoxy)-1-pyrrolidin-1-yl-ethanone |
| Wiley ID |
1651994 |
![Benzenamine, 3,5-dimethyl-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-](/api/spectrum/Dh5EwIamr47/structure.png?h=300&w=458 "Benzenamine, 3,5-dimethyl-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-")
