Identification
Name |
Diethyl(2-(4-(2-Heptyloxybenzamido)Benzoyloxy)Ethyl)Methylammonium Bromide |
Synonyms |
Diethyl-[2-[4-[(2-Heptoxybenzoyl)Amino]Benzoyl]Oxyethyl]-Methyl-Ammonium Bromide; Diethyl-[2-[[4-[[(2-Heptoxyphenyl)-Oxomethyl]Amino]Phenyl]-Oxomethoxy]Ethyl]-Methylammonium Bromide; Diethyl-[2-[4-[(2-Heptoxyphenyl)Carbonylamino]Phenyl]Carbonyloxyethyl]-Methyl-Azanium Bromide |
|
Molecular Structure |
 |
Molecular Formula |
C28H41BrN2O4 |
Molecular Weight |
549.55 |
CAS Registry Number |
49557-33-7 |
SMILES |
C1=CC(=CC=C1C(OCC[N+](CC)(CC)C)=O)NC(=O)C2=CC=CC=C2OCCCCCCC.[Br-] |
InChI |
1S/C28H40N2O4.BrH/c1-5-8-9-10-13-21-33-26-15-12-11-14-25(26)27(31)29-24-18-16-23(17-19-24)28(32)34-22-20-30(4,6-2)7-3;/h11-12,14-19H,5-10,13,20-22H2,1-4H3;1H |
InChIKey |
YRQJCCFFSHSCEI-UHFFFAOYSA-N |
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