2D Structure | |
CID | 56775662 |
IUPAC Name | N-(2,2-dimethylpropyl)-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
InChI | InChI=1S/C19H26N2O3/c1-18(2,3)12-20-19(13-22-14-19)10-15-9-17(24-21-15)11-23-16-7-5-4-6-8-16/h4-9,20H,10-14H2,1-3H3 |
InChI Key | VJOZNSSIIVDWIB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H26N2O3 |
Molecular Weight | 330.4 |
synonyms | ['NCGC00392841-01'] |
From Pubchem