CNP0004256

2D Structure
CID 56775453
IUPAC Name 3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]oxetan-3-amine
InChI InChI=1S/C19H26N2O3/c1-18(2,3)17-9-15(21-24-17)10-19(12-23-13-19)20-11-14-5-7-16(22-4)8-6-14/h5-9,20H,10-13H2,1-4H3
InChI Key AOFJKUJDFUTOIH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H26N2O3
Molecular Weight 330.4
synonyms []

From Pubchem