Identification
| Name |
N'-(4-Chlorophenyl)-N-{4-[2-(Diisopropylamino)Ethoxy]Phenyl}Benzenecarboximidamide |
| Synonyms |
Benzamidine, N'-(p-chlorophenyl)-N-(p-(2-(diisopropylamino)ethoxy)phenyl)-; N-(4-Chloro-phenyl)-N'-[4-(2-diisopropylamino-ethoxy)-phenyl]-benzamidine; N'-(p-Chlorophenyl)-N-(p-(2-(diisopropylamino)ethoxy)phenyl)benzamidine |
|
| Molecular Structure |
![CAS#: 31118-17-9, N'-(4-Chlorophenyl)-N-{4-[2-(Diisopropylamino)Ethoxy]Phenyl}Benzenecarboximidamide](/moreStructures/31118-17-9.gif) |
| Molecular Formula |
C27H32ClN3O |
| Molecular Weight |
450.02 |
| CAS Registry Number |
31118-17-9 |
| SMILES |
CC(C)N(CCOC1=CC=C(C=C1)N/C(=N\C2=CC=C(C=C2)Cl)/C3=CC=CC=C3)C(C)C |
| InChI |
1S/C27H32ClN3O/c1-20(2)31(21(3)4)18-19-32-26-16-14-25(15-17-26)30-27(22-8-6-5-7-9-22)29-24-12-10-23(28)11-13-24/h5-17,20-21H,18-19H2,1-4H3,(H,29,30) |
| InChIKey |
BGVXVPWRMXNYGV-UHFFFAOYSA-N |
|