Identification
| Name |
2-(Diisopentylamino)-N-(2,5-dimethylpyrrol-1-yl)-Acetamide |
| Synonyms |
2-(Diisopentylamino)-N-(2,5-Dimethyl-1-Pyrrolyl)Acetamide; 2-(Diisoamylamino)-N-(2,5-Dimethylpyrrol-1-Yl)Acetamide; 2-(Bis(3-Methylbutyl)Amino)-N-(2,5-Dimethylpyrrol-1-Yl)Ethanamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H33N3O |
| Molecular Weight |
307.48 |
| CAS Registry Number |
20627-24-1 |
| SMILES |
C1=C([N](NC(CN(CCC(C)C)CCC(C)C)=O)C(=C1)C)C |
| InChI |
1S/C18H33N3O/c1-14(2)9-11-20(12-10-15(3)4)13-18(22)19-21-16(5)7-8-17(21)6/h7-8,14-15H,9-13H2,1-6H3,(H,19,22) |
| InChIKey |
OYFWSORRBDVNKU-UHFFFAOYSA-N |
|