Identification
Name |
N-(2,3-Dihydro-1,4-benzoxathiin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride (1:1) |
Synonyms |
2-[[[2-(2,6-Dimethoxyphenoxy)ethyl]-amino]-methyl]-1,4-benzoxanthian hydrochloride; 2-[[[2-(2,6-Dimethoxyphenoxy)ethyl]-amino]-methyl]-1,4-benzoxathian hydrochloride; Benoxathian hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C19H24ClNO4S |
Molecular Weight |
397.92 |
CAS Registry Number |
92642-97-2 |
SMILES |
COC1=C(C(=CC=C1)OC)OCCNCC2CSC3=CC=CC=C3O2.Cl |
InChI |
1S/C19H23NO4S.ClH/c1-21-16-7-5-8-17(22-2)19(16)23-11-10-20-12-14-13-25-18-9-4-3-6-15(18)24-14;/h3-9,14,20H,10-13H2,1-2H3;1H |
InChIKey |
OWRADFDDJVNMGL-UHFFFAOYSA-N |
|