Identification
| Name |
2-(Diisobutylamino)-N-(2,5-Dimethyl-1H-Pyrrol-1-Yl)Acetamide |
| Synonyms |
2-(Diisobutylamino)-N-(2,5-Dimethyl-1-Pyrrolyl)Acetamide; 2-(Bis(2-Methylpropyl)Amino)-N-(2,5-Dimethylpyrrol-1-Yl)Ethanamide; 2-(Diisobutylamino)-N-(2,5-Dimethylpyrrol-1-Yl)Acetamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H29N3O |
| Molecular Weight |
279.42 |
| CAS Registry Number |
20675-52-9 |
| SMILES |
C1=C([N](NC(CN(CC(C)C)CC(C)C)=O)C(=C1)C)C |
| InChI |
1S/C16H29N3O/c1-12(2)9-18(10-13(3)4)11-16(20)17-19-14(5)7-8-15(19)6/h7-8,12-13H,9-11H2,1-6H3,(H,17,20) |
| InChIKey |
BMWIHQPJQHZCMD-UHFFFAOYSA-N |
|