Name | Trimethyl-[3-[4-[2-(1-Methylindol-2-Yl)Ethyl]Pyridin-1-Yl]Propyl]Azanium Dibromide |
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Synonyms | Trimethyl-[3-[4-[2-(1-Methylindol-2-Yl)Ethyl]Pyridin-1-Ium-1-Yl]Propyl]Ammonium Dibromide; Trimethyl-[3-[4-[2-(1-Methyl-2-Indolyl)Ethyl]-1-Pyridin-1-Iumyl]Propyl]Ammonium Dibromide; 4-(2-(1-Methylindol-3-Yl)Ethyl)-1-(3-(Trimethylammonio)Propyl)Pyridinium Dibromide |
Molecular Structure | ![]() |
Molecular Formula | C22H31Br2N3 |
Molecular Weight | 497.32 |
CAS Registry Number | 21199-35-9 |
SMILES | C1=C([N](C2=C1C=CC=C2)C)CCC3=CC=[N+](C=C3)CCC[N+](C)(C)C.[Br-].[Br-] |
InChI | 1S/C22H31N3.2BrH/c1-23-21(18-20-8-5-6-9-22(20)23)11-10-19-12-15-24(16-13-19)14-7-17-25(2,3)4;;/h5-6,8-9,12-13,15-16,18H,7,10-11,14,17H2,1-4H3;2*1H/q+2;;/p-2 |
InChIKey | NIRYDGHMDCQDDE-UHFFFAOYSA-L |
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