Identification
Name |
4-(N-Maleimido)Benzyltrimethylammonium |
Synonyms |
[4-(2,5-Dioxopyrrol-1-Yl)Phenyl]Methyl-Trimethyl-Ammonium Iodide; [4-(2,5-Dioxo-1-Pyrrolyl)Phenyl]Methyl-Trimethylammonium Iodide; (4-Maleimidobenzyl)-Trimethyl-Ammonium Iodide |
|
Molecular Structure |
 |
Molecular Formula |
C14H17IN2O2 |
Molecular Weight |
372.21 |
CAS Registry Number |
40748-21-8 |
SMILES |
C2=C(N1C(C=CC1=O)=O)C=CC(=C2)C[N+](C)(C)C.[I-] |
InChI |
1S/C14H17N2O2.HI/c1-16(2,3)10-11-4-6-12(7-5-11)15-13(17)8-9-14(15)18;/h4-9H,10H2,1-3H3;1H/q+1;/p-1 |
InChIKey |
CYQZRTCPSJCHIO-UHFFFAOYSA-M |
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