2D Structure | |
CID | 162789966 |
IUPAC Name | N-[[4-(dimethylamino)-3-hydroxyoxolan-2-yl]methyl]-3,3-dimethylbutanamide |
InChI | InChI=1S/C13H26N2O3/c1-13(2,3)6-11(16)14-7-10-12(17)9(8-18-10)15(4)5/h9-10,12,17H,6-8H2,1-5H3,(H,14,16) |
InChI Key | ADEABMIOOCQJNK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H26N2O3 |
Molecular Weight | 258.36 |
synonyms | [] |
From Pubchem