Identification
Name |
2-[(2-Chloro-6-Methyl-Phenyl)Carbamoylmethyl-(2-Phenoxyethyl)Amino]Ethyl-Diethyl-Azanium Chloride |
Synonyms |
2-[[2-[(2-Chloro-6-Methyl-Phenyl)Amino]-2-Oxo-Ethyl]-[2-(Phenoxy)Ethyl]Amino]Ethyl-Diethyl-Ammonium Chloride; 2-[[2-[(2-Chloro-6-Methylphenyl)Amino]-2-Oxoethyl]-[2-(Phenoxy)Ethyl]Amino]Ethyl-Diethylammonium Chloride; 2-[[2-[(2-Chloro-6-Methyl-Phenyl)Amino]-2-Keto-Ethyl]-[2-(Phenoxy)Ethyl]Amino]Ethyl-Diethyl-Ammonium Chloride |
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Molecular Structure |
![CAS#: 102489-54-3, 2-[(2-Chloro-6-Methyl-Phenyl)Carbamoylmethyl-(2-Phenoxyethyl)Amino]Ethyl-Diethyl-Azanium Chloride](/moreStructures/102489-54-3.gif) |
Molecular Formula |
C23H33Cl2N3O2 |
Molecular Weight |
454.44 |
CAS Registry Number |
102489-54-3 |
SMILES |
C1=C(C(=C(C=C1)Cl)NC(CN(CC[NH+](CC)CC)CCOC2=CC=CC=C2)=O)C.[Cl-] |
InChI |
1S/C23H32ClN3O2.ClH/c1-4-26(5-2)14-15-27(16-17-29-20-11-7-6-8-12-20)18-22(28)25-23-19(3)10-9-13-21(23)24;/h6-13H,4-5,14-18H2,1-3H3,(H,25,28);1H |
InChIKey |
OWGLUEIRSNIQKI-UHFFFAOYSA-N |
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