CNP0004253

2D Structure
CID 56775462
IUPAC Name 3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]-N-cyclohexyloxetan-3-amine
InChI InChI=1S/C17H28N2O2/c1-16(2,3)15-9-14(19-21-15)10-17(11-20-12-17)18-13-7-5-4-6-8-13/h9,13,18H,4-8,10-12H2,1-3H3
InChI Key OIZBPPFZKDEOAC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H28N2O2
Molecular Weight 292.4
synonyms []

From Pubchem