2D Structure | |
CID | 56775636 |
IUPAC Name | N,N-diethyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
InChI | InChI=1S/C18H24N2O3/c1-3-20(4-2)18(13-21-14-18)11-15-10-17(23-19-15)12-22-16-8-6-5-7-9-16/h5-10H,3-4,11-14H2,1-2H3 |
InChI Key | BAWGLNKQKFSNDK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H24N2O3 |
Molecular Weight | 316.4 |
synonyms | ['NCGC00391385-01'] |
From Pubchem