CNP0004201

2D Structure
CID 56775461
IUPAC Name 3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]-N-(cyclohexylmethyl)oxetan-3-amine
InChI InChI=1S/C18H30N2O2/c1-17(2,3)16-9-15(20-22-16)10-18(12-21-13-18)19-11-14-7-5-4-6-8-14/h9,14,19H,4-8,10-13H2,1-3H3
InChI Key WYIICGFYVVEJAQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H30N2O2
Molecular Weight 306.4
synonyms []

From Pubchem