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>> N,N-Diethyl-N-3-(Ethyldimethylammonio)Propyl-N-(2-Hydroxyhexadecyl)-N,N-Dimethyl-1,3-Propanediaminium Tris(Ethyl Sulfate) (Salt)
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N,N-Diethyl-N-3-(Ethyldimethylammonio)Propyl-N-(2-Hydroxyhexadecyl)-N,N-Dimethyl-1,3-Propanediaminium Tris(Ethyl Sulfate) (Salt) [103694-63-9]
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Name |
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N,N-Diethyl-N-3-(Ethyldimethylammonio)Propyl-N-(2-Hydroxyhexadecyl)-N,N-Dimethyl-1,3-Propanediaminium Tris(Ethyl Sulfate) (Salt) |
Synonyms |
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4-(Ethyl-Dimethyl-Ammonio)Butyl-[3-(Ethyl-Dimethyl-Ammonio)Propyl]-(2-Hydroxyhexadecyl)-Methyl-Ammonium; Ethyl Sulfate; 4-(Ethyl-Dimethylammonio)Butyl-[3-(Ethyl-Dimethylammonio)Propyl]-(2-Hydroxyhexadecyl)-Methylammonium; Ethyl Sulfate; 4-(Ethyl-Dimethyl-Azaniumyl)Butyl-[3-(Ethyl-Dimethyl-Azaniumyl)Propyl]-(2-Hydroxyhexadecyl)-Methyl-Azanium; Ethyl Sulfate |
Molecular Formula |
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C38H87N3O13S3 |
Molecular Weight |
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890.30 |
CAS Registry Number |
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103694-63-9 |
SMILES |
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C(O[S]([O-])(=O)=O)C.C(O[S]([O-])(=O)=O)C.C(O[S]([O-])(=O)=O)C.C([N+](CCC[N+](CC)(C)C)(CCCC[N+](CC)(C)C)C)C(O)CCCCCCCCCCCCCC |
InChI |
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1S/C32H72N3O.3C2H6O4S/c1-9-12-13-14-15-16-17-18-19-20-21-22-26-32(36)31-35(8,30-25-28-34(6,7)11-3)29-24-23-27-33(4,5)10-2;3*1-2-6-7(3,4)5/h32,36H,9-31H2,1-8H3;3*2H2,1H3,(H,3,4,5)/q+3;;;/p-3 |
InChIKey |
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JZTVHFRSYIDPPG-UHFFFAOYSA-K |
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