Identification
Name |
4-((2-Dimethylaminoethoxy)methyl)-2'-chlorobiphenyl hydrogen oxalate |
Synonyms |
2-[[4-(2-Chlorophenyl)Phenyl]Methoxy]-N,N-Dimethyl-Ethanamine; Oxalic Acid; 2-[4-(2-Chlorophenyl)Benzyl]Oxyethyl-Dimethyl-Amine; Oxalic Acid; 2-[[4-(2-Chlorophenyl)Phenyl]Methoxy]-N,N-Dimethyl-Ethanamine; Ethanedioic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C19H22ClNO5 |
Molecular Weight |
379.84 |
CAS Registry Number |
109523-88-8 |
SMILES |
C2=C(C1=CC=CC=C1Cl)C=CC(=C2)COCCN(C)C.O=C(O)C(=O)O |
InChI |
1S/C17H20ClNO.C2H2O4/c1-19(2)11-12-20-13-14-7-9-15(10-8-14)16-5-3-4-6-17(16)18;3-1(4)2(5)6/h3-10H,11-13H2,1-2H3;(H,3,4)(H,5,6) |
InChIKey |
FQONCKJORJYDTK-UHFFFAOYSA-N |
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