| SpectraBase Spectrum ID |
3QaWmpKGA7T |
| Name |
2-p-dimethylamino-benzyl-1-indanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-19(2)16-9-7-13(8-10-16)11-15-12-14-5-3-4-6-17(14)18(15)20/h3-10,15H,11-12H2,1-2H3 |
| InChIKey |
UVVJPRZIYGETFV-UHFFFAOYSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
C1(C(Cc2ccccc12)Cc1ccc(cc1)N(C)C)=O |
| SPLASH |
splash10-001i-1910000000-c781f798d1d64ba02d04 |
| Source of Spectrum |
JX-2015-6-8732 |
| Synonyms |
2-(4-(dimethylamino)benzyl)-2,3-dihydro-1H-inden-1-one
2-[4-(dimethylamino)benzyl]-2,3-dihydro-1H-inden-1-one
2-[[4-(dimethylamino)phenyl]methyl]indan-1-one
2-[[4-(dimethylamino)phenyl]methyl]-2,3-dihydroinden-1-one |
| Wiley ID |
1730041 |
