Identification
Name |
2-[(2-Chlorophenyl)Carbamoylmethyl-Ethyl-Ammonio]Ethyl-Diethyl-Azanium Dichloride |
Synonyms |
2-[[2-[(2-Chlorophenyl)Amino]-2-Oxo-Ethyl]-Ethyl-Ammonio]Ethyl-Diethyl-Ammonium Dichloride; 2-[[2-[(2-Chlorophenyl)Amino]-2-Oxoethyl]-Ethylammonio]Ethyl-Diethylammonium Dichloride; 2-[[2-[(2-Chlorophenyl)Amino]-2-Keto-Ethyl]-Ethyl-Ammonio]Ethyl-Diethyl-Ammonium Dichloride |
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Molecular Structure |
![CAS#: 101651-60-9, 2-[(2-Chlorophenyl)Carbamoylmethyl-Ethyl-Ammonio]Ethyl-Diethyl-Azanium Dichloride](/moreStructures/101651-60-9.gif) |
Molecular Formula |
C16H28Cl3N3O |
Molecular Weight |
384.78 |
CAS Registry Number |
101651-60-9 |
SMILES |
C1=CC=CC(=C1NC(C[NH+](CC[NH+](CC)CC)CC)=O)Cl.[Cl-].[Cl-] |
InChI |
1S/C16H26ClN3O.2ClH/c1-4-19(5-2)11-12-20(6-3)13-16(21)18-15-10-8-7-9-14(15)17;;/h7-10H,4-6,11-13H2,1-3H3,(H,18,21);2*1H |
InChIKey |
SVFFNEBDVZBLJI-UHFFFAOYSA-N |
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