CNP0004287

2D Structure
CID 56775645
IUPAC Name N-(cyclohexylmethyl)-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C21H28N2O3/c1-3-7-17(8-4-1)13-22-21(15-24-16-21)12-18-11-20(26-23-18)14-25-19-9-5-2-6-10-19/h2,5-6,9-11,17,22H,1,3-4,7-8,12-16H2
InChI Key KFMUTGKXCKWYHN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H28N2O3
Molecular Weight 356.5
synonyms []

From Pubchem