Identification
| Name |
N'-[2-(3-Chlorophenoxy)Propyl]-2-(Phenylamino)Ethanimidamide Hydrate Hydrochloride |
| Synonyms |
N'-[2-(3-Chlorophenoxy)Propyl]-2-(Phenylamino)Acetamidine Hydrate Hydrochloride; Acetamidine, 2-Anilino-N-(2-(M-Chlorophenoxy)Propyl)-, Monohydrochloride, Monohydrate; B.W. 501C67 Hydrate |
|
| Molecular Structure |
![CAS#: 30123-86-5, N'-[2-(3-Chlorophenoxy)Propyl]-2-(Phenylamino)Ethanimidamide Hydrate Hydrochloride](/moreStructures/30123-86-5.gif) |
| Molecular Formula |
C17H23Cl2N3O2 |
| Molecular Weight |
372.29 |
| CAS Registry Number |
30123-86-5 |
| SMILES |
[H+].C1=C(Cl)C=CC=C1OC(CN=C(N)CNC2=CC=CC=C2)C.[Cl-].O |
| InChI |
1S/C17H20ClN3O.ClH.H2O/c1-13(22-16-9-5-6-14(18)10-16)11-21-17(19)12-20-15-7-3-2-4-8-15;;/h2-10,13,20H,11-12H2,1H3,(H2,19,21);1H;1H2 |
| InChIKey |
GRLDKVXQIYIPBQ-UHFFFAOYSA-N |
|