Identification
| Name |
3-Phenoxybenzyltriethylammonium |
| Synonyms |
Triethyl-[(3-Phenoxyphenyl)Methyl]Ammonium Chloride; Triethyl-(3-Phenoxybenzyl)Ammonium Chloride; ((3-Phenoxyphenyl)Methyl)-N,N,N-Triethylammonium Chloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H26ClNO |
| Molecular Weight |
319.87 |
| CAS Registry Number |
56562-66-4 |
| SMILES |
C1=C(C=CC=C1C[N+](CC)(CC)CC)OC2=CC=CC=C2.[Cl-] |
| InChI |
1S/C19H26NO.ClH/c1-4-20(5-2,6-3)16-17-11-10-14-19(15-17)21-18-12-8-7-9-13-18;/h7-15H,4-6,16H2,1-3H3;1H/q+1;/p-1 |
| InChIKey |
LDFPTHJERYPPKM-UHFFFAOYSA-M |
|