CNP0004848

2D Structure
CID 78151292
IUPAC Name 4-[[3-(5-tert-butyl-1H-imidazol-2-yl)morpholin-4-yl]methyl]-N,N-dimethylaniline
InChI InChI=1S/C20H30N4O/c1-20(2,3)18-12-21-19(22-18)17-14-25-11-10-24(17)13-15-6-8-16(9-7-15)23(4)5/h6-9,12,17H,10-11,13-14H2,1-5H3,(H,21,22)
InChI Key YRHLAHJVPDGAMM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H30N4O
Molecular Weight 342.5
synonyms []

From Pubchem