CNP0004204

2D Structure
CID 56775449
IUPAC Name N-[3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]oxetan-3-yl]oxan-4-amine
InChI InChI=1S/C15H25N3O3/c1-18(2)9-14-7-13(17-21-14)8-15(10-20-11-15)16-12-3-5-19-6-4-12/h7,12,16H,3-6,8-11H2,1-2H3
InChI Key YFOFVVIEXVCXSD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H25N3O3
Molecular Weight 295.38
synonyms []

From Pubchem