Identification
Name |
2-Bromoethyl-Ethyl-(Naphthalen-1-Ylmethyl)Azanium Bromide |
Synonyms |
2-Bromoethyl-Ethyl-(1-Naphthylmethyl)Ammonium Bromide; 1-Naphthalenemethylamine, N-(2-Bromoethyl)-N-Ethyl-, Hydrobromide; N-(2-Bromoethyl)-N-Ethyl-1-Naphthalenemethylamine Hydrobromide |
|
Molecular Structure |
 |
Molecular Formula |
C15H19Br2N |
Molecular Weight |
373.13 |
CAS Registry Number |
1214-27-3 (1946-26-5) |
SMILES |
C1=CC=CC2=CC=CC(=C12)C[NH+](CCBr)CC.[Br-] |
InChI |
1S/C15H18BrN.BrH/c1-2-17(11-10-16)12-14-8-5-7-13-6-3-4-9-15(13)14;/h3-9H,2,10-12H2,1H3;1H |
InChIKey |
XDNYSWDLKGCROT-UHFFFAOYSA-N |
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