Identification
Name |
3-(4-Azaniumyl-2-Propoxy-Benzoyl)Oxypropyl-Diethyl-Azanium Dichloride |
Synonyms |
3-(4-Azaniumyl-2-Propoxy-Benzoyl)Oxypropyl-Diethyl-Ammonium Dichloride; 3-[(4-Ammonio-2-Propoxyphenyl)-Oxomethoxy]Propyl-Diethylammonium Dichloride; 3-(4-Ammonio-2-Propoxy-Benzoyl)Oxypropyl-Diethyl-Ammonium Dichloride |
|
Molecular Structure |
 |
Molecular Formula |
C17H30Cl2N2O3 |
Molecular Weight |
381.34 |
CAS Registry Number |
100311-13-5 |
SMILES |
C1=C(C(=CC(=C1)[NH3+])OCCC)C(OCCC[NH+](CC)CC)=O.[Cl-].[Cl-] |
InChI |
1S/C17H28N2O3.2ClH/c1-4-11-21-16-13-14(18)8-9-15(16)17(20)22-12-7-10-19(5-2)6-3;;/h8-9,13H,4-7,10-12,18H2,1-3H3;2*1H |
InChIKey |
IBCGTOOAMLYCQU-UHFFFAOYSA-N |
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