CNP0005189

2D Structure
CID 162789793
IUPAC Name 3-(5-tert-butyl-1H-imidazol-2-yl)-4-methylmorpholine
InChI InChI=1S/C12H21N3O/c1-12(2,3)10-7-13-11(14-10)9-8-16-6-5-15(9)4/h7,9H,5-6,8H2,1-4H3,(H,13,14)
InChI Key FISDVPVNJWWWDU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H21N3O
Molecular Weight 223.31
synonyms []

From Pubchem