Identification
Name |
1-Benzyl-1,4-Bis(1-Phenylpropan-2-Yl)-2,3,5,6-Tetrahydropyrazine Bromide |
Synonyms |
1-Benzyl-1,4-Bis(1-Methyl-2-Phenyl-Ethyl)Piperazin-1-Ium Bromide; 1-Benzyl-1,4-Bis(1-Methyl-2-Phenylethyl)Piperazin-1-Ium Bromide; 1-(Phenylmethyl)-1,4-Bis(1-Phenylpropan-2-Yl)Piperazin-1-Ium Bromide |
|
Molecular Structure |
 |
Molecular Formula |
C29H37BrN2 |
Molecular Weight |
493.53 |
CAS Registry Number |
23111-70-8 |
SMILES |
C1=CC=CC=C1CC(N2CC[N+](CC2)(C(CC3=CC=CC=C3)C)CC4=CC=CC=C4)C.[Br-] |
InChI |
1S/C29H37N2.BrH/c1-25(22-27-12-6-3-7-13-27)30-18-20-31(21-19-30,24-29-16-10-5-11-17-29)26(2)23-28-14-8-4-9-15-28;/h3-17,25-26H,18-24H2,1-2H3;1H/q+1;/p-1 |
InChIKey |
KCTRIOPYOHOKFL-UHFFFAOYSA-M |
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