Identification
Name |
[4-[5-(4-Azaniumylphenoxy)Pentoxy]Phenyl]Azanium Dichloride |
Synonyms |
[4-[5-(4-Azaniumylphenoxy)Pentoxy]Phenyl]Ammonium Dichloride; [4-[5-(4-Ammoniophenoxy)Pentoxy]Phenyl]Ammonium Dichloride; Aniline, 4,4'-(Pentamethylenedioxy)Di-, Dihydrochloride |
|
Molecular Structure |
|
Molecular Formula |
C17H24Cl2N2O2 |
Molecular Weight |
359.29 |
CAS Registry Number |
1092-82-6 (2391-56-2) |
SMILES |
C(OC1=CC=C([NH3+])C=C1)CCCCOC2=CC=C([NH3+])C=C2.[Cl-].[Cl-] |
InChI |
1S/C17H22N2O2.2ClH/c18-14-4-8-16(9-5-14)20-12-2-1-3-13-21-17-10-6-15(19)7-11-17;;/h4-11H,1-3,12-13,18-19H2;2*1H |
InChIKey |
WIKZPCRCAPWFQE-UHFFFAOYSA-N |
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