| Formula |
C20H38NO2+ |
| IUPAC Name |
2-[2,2-di(cyclopentyl)acetyl]oxyethyl-triethyl-ammonium |
| Molecular Mass |
324.521 g·mol−1 |
| Heat of Formation |
4397.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.54 ± 1.08 D |
| Volume |
366.68 Å 3 |
| Surface Area |
342.47 Å 2 |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(2,2-dicyclopentyl-1-oxoethoxy)ethyl-triethylammonium
- 2-(2,2-dicyclopentylacetyl)oxyethyl-triethyl-ammonium
- 2-(2,2-dicyclopentylethanoyloxy)ethyl-triethyl-azanium
|
| InChIKey |
GDMZQNKKYVYOBJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
C
O
N
|
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