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Name | 3-[4-[2-[4-(Dipentylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl-triethylazanium dibromide |
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Synonyms | 3-[4-[2-[4-(Dipentylamino)Phenyl]Vinyl]Pyridin-1-Ium-1-Yl]Propyl-Triethyl-Ammonium; 3-[4-[2-[4-(Dipentylamino)Phenyl]Vinyl]-1-Pyridin-1-Iumyl]Propyl-Triethylammonium; 3-[4-[2-[4-(Diamylamino)Phenyl]Vinyl]Pyridin-1-Ium-1-Yl]Propyl-Triethyl-Ammonium |
Molecular Structure | ![]() |
Molecular Formula | C32H53N3 |
Molecular Weight | 479.79 |
CAS Registry Number | 303727-66-4 |
SMILES | C1=C(N(CCCCC)CCCCC)C=CC(=C1)C=CC2=CC=[N+](C=C2)CCC[N+](CC)(CC)CC |
InChI | 1S/C32H53N3/c1-6-11-13-25-34(26-14-12-7-2)32-20-18-30(19-21-32)16-17-31-22-27-33(28-23-31)24-15-29-35(8-3,9-4)10-5/h16-23,27-28H,6-15,24-26,29H2,1-5H3/q+2 |
InChIKey | UDLSSIWIMVLEID-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 3-[4-[2-[4-(Dipentylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl-triethylazanium dibromide |