CNP0004334

2D Structure
CID 56775778
IUPAC Name N-(3-methylbutyl)-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C17H29N3O3/c1-14(2)3-4-18-17(12-22-13-17)10-15-9-16(23-19-15)11-20-5-7-21-8-6-20/h9,14,18H,3-8,10-13H2,1-2H3
InChI Key PRIJWNFZIQOBJW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H29N3O3
Molecular Weight 323.4
synonyms ['NCGC00395004-01']

From Pubchem