Identification
Name |
[2-(4,4-Dimethylpiperazin-4-Ium-1-Yl)-2-Phenylethyl] 2,2-Diphenylacetate Bromide |
Synonyms |
[2-(4,4-Dimethylpiperazin-4-Ium-1-Yl)-2-Phenyl-Ethyl] 2,2-Diphenylacetate Bromide; 2,2-Diphenylacetic Acid [2-(4,4-Dimethyl-1-Piperazin-4-Iumyl)-2-Phenylethyl] Ester Bromide; 2,2-Diphenylacetic Acid [2-(4,4-Dimethylpiperazin-4-Ium-1-Yl)-2-Phenyl-Ethyl] Ester Bromide |
|
Molecular Structure |
![CAS#: 102585-51-3, [2-(4,4-Dimethylpiperazin-4-Ium-1-Yl)-2-Phenylethyl] 2,2-Diphenylacetate Bromide](/moreStructures/102585-51-3.gif) |
Molecular Formula |
C28H33BrN2O2 |
Molecular Weight |
509.48 |
CAS Registry Number |
102585-51-3 |
SMILES |
C4=C(C(C1=CC=CC=C1)C(OCC(N2CC[N+](CC2)(C)C)C3=CC=CC=C3)=O)C=CC=C4.[Br-] |
InChI |
1S/C28H33N2O2.BrH/c1-30(2)20-18-29(19-21-30)26(23-12-6-3-7-13-23)22-32-28(31)27(24-14-8-4-9-15-24)25-16-10-5-11-17-25;/h3-17,26-27H,18-22H2,1-2H3;1H/q+1;/p-1 |
InChIKey |
IIMUZQLNNNKPTR-UHFFFAOYSA-M |
|