CNP0003800

2D Structure
CID 56775646
IUPAC Name N-cyclohexyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C20H26N2O3/c1-3-7-16(8-4-1)21-20(14-23-15-20)12-17-11-19(25-22-17)13-24-18-9-5-2-6-10-18/h2,5-6,9-11,16,21H,1,3-4,7-8,12-15H2
InChI Key BAIYHDQNHZGAFA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H26N2O3
Molecular Weight 342.4
synonyms []

From Pubchem