CNP0003799

2D Structure
CID 56775650
IUPAC Name N,N-dimethyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C16H20N2O3/c1-18(2)16(11-19-12-16)9-13-8-15(21-17-13)10-20-14-6-4-3-5-7-14/h3-8H,9-12H2,1-2H3
InChI Key TUJUBZSUTQZGHX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H20N2O3
Molecular Weight 288.34
synonyms ['NCGC00397591-01']

From Pubchem