CNP0003844

2D Structure
CID 56775771
IUPAC Name N-cyclohexyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C18H29N3O3/c1-2-4-15(5-3-1)19-18(13-23-14-18)11-16-10-17(24-20-16)12-21-6-8-22-9-7-21/h10,15,19H,1-9,11-14H2
InChI Key SMARHKVDFANWGK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H29N3O3
Molecular Weight 335.4
synonyms []

From Pubchem