Identification
Name |
1,4-Bis(1-Phenylpropan-2-Yl)-1-Prop-2-Enyl-2,3,5,6-Tetrahydropyrazine Bromide |
Synonyms |
1-Allyl-1,4-Bis(1-Methyl-2-Phenyl-Ethyl)Piperazin-1-Ium Bromide; 1-Allyl-1,4-Bis(1-Methyl-2-Phenylethyl)Piperazin-1-Ium Bromide; 1,4-Bis(1-Phenylpropan-2-Yl)-1-Prop-2-Enyl-Piperazin-1-Ium Bromide |
|
Molecular Structure |
 |
Molecular Formula |
C25H35BrN2 |
Molecular Weight |
443.47 |
CAS Registry Number |
23111-71-9 |
SMILES |
C1=CC=CC=C1CC(N2CC[N+](CC2)(C(CC3=CC=CC=C3)C)CC=C)C.[Br-] |
InChI |
1S/C25H35N2.BrH/c1-4-17-27(23(3)21-25-13-9-6-10-14-25)18-15-26(16-19-27)22(2)20-24-11-7-5-8-12-24;/h4-14,22-23H,1,15-21H2,2-3H3;1H/q+1;/p-1 |
InChIKey |
YZJZOCOFEHOSRW-UHFFFAOYSA-M |
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