CNP0003798

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