CNP0004281

2D Structure
CID 56775677
IUPAC Name N-(cyclohexylmethyl)-3-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C18H30N2O2/c1-14(2)8-17-9-16(20-22-17)10-18(12-21-13-18)19-11-15-6-4-3-5-7-15/h9,14-15,19H,3-8,10-13H2,1-2H3
InChI Key DAFVNIJPCZBSJD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H30N2O2
Molecular Weight 306.4
synonyms []

From Pubchem