CNP0004207

2D Structure
CID 56775440
IUPAC Name 3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-N-(2-methylpropyl)oxetan-3-amine
InChI InChI=1S/C14H25N3O2/c1-11(2)7-15-14(9-18-10-14)6-12-5-13(19-16-12)8-17(3)4/h5,11,15H,6-10H2,1-4H3
InChI Key XBASEFVFRBITOS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H25N3O2
Molecular Weight 267.37
synonyms ['NCGC00395042-01']

From Pubchem