CNP0003802

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