CNP0004367

2D Structure
CID 76401027
IUPAC Name 3-(5-phenyl-1H-imidazol-2-yl)-4-propan-2-ylmorpholine
InChI InChI=1S/C16H21N3O/c1-12(2)19-8-9-20-11-15(19)16-17-10-14(18-16)13-6-4-3-5-7-13/h3-7,10,12,15H,8-9,11H2,1-2H3,(H,17,18)
InChI Key ZSUDJLFKCVENKV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H21N3O
Molecular Weight 271.36
synonyms []

From Pubchem