| SpectraBase Spectrum ID |
3L9PDbdiUGQ |
| Name |
2,2-Dimethyl-1-phenyl-N-(1-phenylethoxy)propylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO |
| InChI |
InChI=1S/C19H25NO/c1-15(16-11-7-5-8-12-16)21-20-18(19(2,3)4)17-13-9-6-10-14-17/h5-15,18,20H,1-4H3 |
| InChIKey |
OUBASLZMIDNTBI-UHFFFAOYSA-N |
| Molecular Weight |
283.415 g/mol |
| SMILES |
N(C(C(C)(C)C)c1ccccc1)OC(c1ccccc1)C |
| SPLASH |
splash10-0adl-9720000000-bb24a0064efa04f1b50b |
| Source of Spectrum |
F-51-11482-5 |
| Synonyms |
2,2-Dimethyl-1-phenyl-N-(1-phenylethoxy)propylamine isomer
(1-{[(2,2-dimethyl-1-phenylpropyl)amino]oxy}ethyl)benzene
N-(2,2-dimethyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine |
| Wiley ID |
794025 |
