Name | (2-(N-Cyclohexylanilino)Ethyl)Triethylammonium Bromide |
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Synonyms | 2-(Cyclohexyl-Phenyl-Amino)Ethyl-Triethyl-Ammonium Bromide; 2-(Cyclohexyl-Phenylamino)Ethyl-Triethylammonium Bromide; 2-(Cyclohexyl-Phenyl-Amino)Ethyl-Triethyl-Azanium Bromide |
Molecular Structure | ![]() |
Molecular Formula | C20H35BrN2 |
Molecular Weight | 383.41 |
CAS Registry Number | 2933-19-9 |
SMILES | C1=CC=CC=C1N(C2CCCCC2)CC[N+](CC)(CC)CC.[Br-] |
InChI | 1S/C20H35N2.BrH/c1-4-22(5-2,6-3)18-17-21(19-13-9-7-10-14-19)20-15-11-8-12-16-20;/h7,9-10,13-14,20H,4-6,8,11-12,15-18H2,1-3H3;1H/q+1;/p-1 |
InChIKey | UAVAYGHAXAXTCA-UHFFFAOYSA-M |
Market Analysis Reports |
List of Reports Available for (2-(N-Cyclohexylanilino)Ethyl)Triethylammonium Bromide |