Identification
Name |
1-(2-(1,4-Benzodioxan-5-Yloxy)Ethyl)-1-Methylhexahydro-1H-Azepinium Iodide |
Synonyms |
1-[2-(2,3-Dihydro-1,4-Benzodioxin-8-Yloxy)Ethyl]-1-Methyl-Azepan-1-Ium Iodide; 1-(2-(1,4-Benzodioxan-5-Yloxy)Ethyl)-1-Methylhexahydro-1H-Azepinium Iodide; 1H-Azepinium, Hexahydro-1-(2-(1,4-Benzodioxan-5-Yloxy)Ethyl)-1-Methyl-, Iodide |
|
Molecular Structure |
 |
Molecular Formula |
C17H26INO3 |
Molecular Weight |
419.30 |
CAS Registry Number |
2906-84-5 |
SMILES |
C2=CC=C(OCC[N+]1(CCCCCC1)C)C3=C2OCCO3.[I-] |
InChI |
1S/C17H26NO3.HI/c1-18(9-4-2-3-5-10-18)11-12-19-15-7-6-8-16-17(15)21-14-13-20-16;/h6-8H,2-5,9-14H2,1H3;1H/q+1;/p-1 |
InChIKey |
KAOXMQZGJURCQP-UHFFFAOYSA-M |
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