Identification
Name |
N-(2-Chloroethyl)-N-ethyl-2-bromobenzylamine |
Synonyms |
(2-Bromophenyl)Methyl-(2-Chloroethyl)-Ethyl-Ammonium Chloride; (2-Bromophenyl)Methyl-(2-Chloroethyl)-Ethylammonium Chloride; (2-Bromobenzyl)-(2-Chloroethyl)-Ethyl-Ammonium Chloride |
|
Molecular Structure |
 |
Molecular Formula |
C11H16BrCl2N |
Molecular Weight |
313.06 |
CAS Registry Number |
62078-98-2 |
SMILES |
C1=C(C[NH+](CCCl)CC)C(=CC=C1)Br.[Cl-] |
InChI |
1S/C11H15BrClN.ClH/c1-2-14(8-7-13)9-10-5-3-4-6-11(10)12;/h3-6H,2,7-9H2,1H3;1H |
InChIKey |
NDDRNRRNYOULND-UHFFFAOYSA-N |
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