| Formula |
C17H28N3O2+ |
| IUPAC Name |
2-[(4-acetamidobenzoyl)amino]ethyl-triethylazanium |
| Molecular Mass |
306.423 g·mol−1 |
| Heat of Formation |
3472.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.94 ± 1.08 D |
| Volume |
345.45 Å 3 |
| Surface Area |
336.14 Å 2 |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(4-acetamidobenzoyl)amino]ethyl-triethyl-ammonium
- 2-[(4-acetamidophenyl)carbonylamino]ethyl-triethyl-azanium
- 2-[[(4-acetamidophenyl)-oxomethyl]amino]ethyl-triethylammonium
- ethanaminium, 2-((4-(acetylamino)benzoyl)amino)-n,n,n-triethyl-
- n-acetylprocaineamide ethobromide
|
| InChIKey |
XOJFPDQLQZPZBD-UHFFFAOYSA-O |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
C
O
N
|
| |
|
