Identification
Name |
2-(4-Chlorophenyl)-N1,N2-Dibutyl-2-Ethoxyacetamidine |
Synonyms |
N,N'-Dibutyl-2-(4-Chlorophenyl)-2-Ethoxy-Acetamidine; N,N'-Dibutyl-2-(4-Chlorophenyl)-2-Ethoxyacetamidine; N,N'-Dibutyl-2-(4-Chlorophenyl)-2-Ethoxy-Ethanimidamide |
|
Molecular Structure |
 |
Molecular Formula |
C18H29ClN2O |
Molecular Weight |
324.89 |
CAS Registry Number |
64058-98-6 |
SMILES |
C1=C(C(OCC)C(=NCCCC)NCCCC)C=CC(=C1)Cl |
InChI |
1S/C18H29ClN2O/c1-4-7-13-20-18(21-14-8-5-2)17(22-6-3)15-9-11-16(19)12-10-15/h9-12,17H,4-8,13-14H2,1-3H3,(H,20,21) |
InChIKey |
PGLFIQWIIGDSJA-UHFFFAOYSA-N |
|