Formula |
C13H20NO2+ |
IUPAC Name |
[4-(acetoxymethyl)phenyl]methyl-trimethyl-ammonium |
Molecular Mass |
222.303 g·mol−1 |
Heat of Formation |
2133.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.74 ± 1.08 D |
Volume |
218.24 Å 3 |
Surface Area |
212.93 Å 2 |
Point Group Symmetry |
C1
|
Synonyms
|
- [4-(acetoxymethyl)benzyl]-trimethyl-ammonium
- [4-(acetoxymethyl)phenyl]methyl-trimethyl-ammonium
- [4-(acetoxymethyl)phenyl]methyl-trimethylammonium
- [4-(acetyloxymethyl)phenyl]methyl-trimethyl-azanium
|
InChIKey |
ABALXERNRGILFS-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
O
N
|
|
|