| SpectraBase Spectrum ID |
3yGnoP8tYGt |
| Name |
2,5-Dimethyl-1-(methyloxy)-N-phenyl-2,3-dihydro-1H-inden-4-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-12-9-10-15-16(11-13(2)18(15)20-3)17(12)19-14-7-5-4-6-8-14/h4-10,13,18-19H,11H2,1-3H3 |
| InChIKey |
MKLVLFMMTHTPEM-UHFFFAOYSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
N(c1c2c(ccc1C)C(C(C2)C)OC)c1ccccc1 |
| SPLASH |
splash10-014i-0490000000-6d83298bfa24046d55a2 |
| Source of Spectrum |
IY-1-4236-3 |
| Synonyms |
N-[2,5-Dimethyl-1-(methyloxy)-2,3-dihydro-1H-inden-4-yl]-N-phenylamine
1-Methoxy-2,5-dimethyl-N-phenyl-indan-4-amine
1-Methoxy-2,5-dimethyl-N-phenyl-2,3-dihydro-1H-inden-4-amine |
| Wiley ID |
1650372 |
![N-[2,5-Dimethyl-1-(methyloxy)-2,3-dihydro-1H-inden-4-yl]-N-phenylamine](/api/spectrum/3yGnoP8tYGt/structure.png?h=300&w=458 "N-[2,5-Dimethyl-1-(methyloxy)-2,3-dihydro-1H-inden-4-yl]-N-phenylamine")
