Identification
Name |
Ambenonium |
Synonyms |
(2-Chlorophenyl)Methyl-[2-[[2-[2-[(2-Chlorophenyl)Methyl-Diethyl-Ammonio]Ethylamino]-2-Oxo-Acetyl]Amino]Ethyl]-Diethyl-Ammonium; (2-Chlorophenyl)Methyl-[2-[[2-[2-[(2-Chlorophenyl)Methyl-Diethylammonio]Ethylamino]-1,2-Dioxoethyl]Amino]Ethyl]-Diethylammonium; (2-Chlorobenzyl)-[2-[[2-[2-[(2-Chlorobenzyl)-Diethyl-Ammonio]Ethylamino]-2-Keto-Acetyl]Amino]Ethyl]-Diethyl-Ammonium |
|
Molecular Structure |
 |
Molecular Formula |
C28H42Cl2N4O2 |
Molecular Weight |
537.57 |
CAS Registry Number |
7648-98-8 |
SMILES |
C1=CC=CC(=C1C[N+](CCNC(C(NCC[N+](CC2=C(C=CC=C2)Cl)(CC)CC)=O)=O)(CC)CC)Cl |
InChI |
1S/C28H40Cl2N4O2/c1-5-33(6-2,21-23-13-9-11-15-25(23)29)19-17-31-27(35)28(36)32-18-20-34(7-3,8-4)22-24-14-10-12-16-26(24)30/h9-16H,5-8,17-22H2,1-4H3/p+2 |
InChIKey |
OMHBPUNFVFNHJK-UHFFFAOYSA-P |
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