| SpectraBase Spectrum ID |
BiAaEUwjIl4 |
| Name |
3-(3-pyridinyl)-3-(p-bromophenyl)-1-[(N-acetyl-N-methyl)amino]propane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19BrN2O |
| InChI |
InChI=1S/C17H19BrN2O/c1-13(21)20(2)11-9-17(15-4-3-10-19-12-15)14-5-7-16(18)8-6-14/h3-8,10,12,17H,9,11H2,1-2H3 |
| InChIKey |
YAQFIJMAYTYULC-UHFFFAOYSA-N |
| Molecular Weight |
347.256 g/mol |
| SMILES |
C(N(CCC(c1ccc(cc1)Br)c1cnccc1)C)(=O)C |
| SPLASH |
splash10-0002-1390000000-cfd16bf623c23bbd3d0e |
| Source of Spectrum |
JC-430-34-44 |
| Synonyms |
N-[3-(4-bromophenyl)-3-(3-pyridinyl)propyl]-N-methylacetamide |
| Wiley ID |
1339103 |
![3-(3-pyridinyl)-3-(p-bromophenyl)-1-[(N-acetyl-N-methyl)amino]propane](/api/spectrum/BiAaEUwjIl4/structure.png?h=300&w=458 "3-(3-pyridinyl)-3-(p-bromophenyl)-1-[(N-acetyl-N-methyl)amino]propane")
