2D Structure | |
CID | 56775440 |
IUPAC Name | 3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-N-(2-methylpropyl)oxetan-3-amine |
InChI | InChI=1S/C14H25N3O2/c1-11(2)7-15-14(9-18-10-14)6-12-5-13(19-16-12)8-17(3)4/h5,11,15H,6-10H2,1-4H3 |
InChI Key | XBASEFVFRBITOS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H25N3O2 |
Molecular Weight | 267.37 |
synonyms | ['NCGC00395042-01'] |
From Pubchem