Identification
Name |
1-(1-Carboxymethyl)-3-(2-Hydroxypropyl)Pyridinium betaine |
Synonyms |
2-[3-(2-Hydroxypropyl)-1-Pyridin-1-Iumyl]Acetate; 2-[3-(2-Hydroxypropyl)Pyridin-1-Ium-1-Yl]Ethanoate; Pyridinium, 1-(Carboxymethyl)-3-(2-Hydroxypropyl)-, Hydroxide, Inner Salt |
|
Molecular Structure |
 |
Molecular Formula |
C10H13NO3 |
Molecular Weight |
195.22 |
CAS Registry Number |
119623-15-3 |
SMILES |
C1=[N+](C=CC=C1CC(O)C)CC([O-])=O |
InChI |
1S/C10H13NO3/c1-8(12)5-9-3-2-4-11(6-9)7-10(13)14/h2-4,6,8,12H,5,7H2,1H3 |
InChIKey |
XAYKIPCPOCXUBY-UHFFFAOYSA-N |
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