CNP0005102

2D Structure
CID 162789693
IUPAC Name 4-methyl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine
InChI InChI=1S/C13H16N4O/c1-17-6-7-18-9-12(17)13-15-8-11(16-13)10-2-4-14-5-3-10/h2-5,8,12H,6-7,9H2,1H3,(H,15,16)
InChI Key YTJSFYFXNKRVHO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H16N4O
Molecular Weight 244.29
synonyms []

From Pubchem