Identification
Name |
8-Hydroxy-1-Methyl-Quinolinium Iodide Propylcarbamate |
Synonyms |
N-Propylcarbamic Acid (1-Methyl-8-Quinolin-1-Iumyl) Ester Iodide; N-Propylcarbamic Acid (1-Methylquinolin-1-Ium-8-Yl) Ester Iodide; 8-Hydroxy-1-Methylquinolinium Iodide Propylcarbamate |
|
Molecular Structure |
 |
Molecular Formula |
C14H17IN2O2 |
Molecular Weight |
372.21 |
CAS Registry Number |
71349-83-2 |
SMILES |
C2=C(OC(=O)NCCC)C1=[N+](C=CC=C1C=C2)C.[I-] |
InChI |
1S/C14H16N2O2.HI/c1-3-9-15-14(17)18-12-8-4-6-11-7-5-10-16(2)13(11)12;/h4-8,10H,3,9H2,1-2H3;1H |
InChIKey |
FQEGHMJAVWSHJT-UHFFFAOYSA-N |
|