| Formula |
C7H16NO2+ |
| IUPAC Name |
(3-methoxy-3-oxo-propyl)-trimethyl-ammonium |
| Molecular Mass |
146.207 g·mol−1 |
| Heat of Formation |
-260.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.25 ± 1.08 D |
| Volume |
204.42 Å 3 |
| Surface Area |
199.36 Å 2 |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3-keto-3-methoxy-propyl)-trimethyl-ammonium
- (3-methoxy-3-oxo-propyl)-trimethyl-ammonium
- (3-methoxy-3-oxo-propyl)-trimethyl-azanium
- (3-methoxy-3-oxopropyl)-trimethylammonium
- 1-propanaminium, 3-methoxy-n,n,n-trimethyl-3-oxo-
- beta-homobetaine methyl ester
- bhbme
|
| InChIKey |
FHHONAJFFKMUQV-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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