CNP0004618

2D Structure
CID 78150778
IUPAC Name 6-(4-aminophenyl)-5-(hydroxymethyl)-4-[(1-methylimidazol-2-yl)methyl]morpholin-3-one
InChI InChI=1S/C16H20N4O3/c1-19-7-6-18-14(19)8-20-13(9-21)16(23-10-15(20)22)11-2-4-12(17)5-3-11/h2-7,13,16,21H,8-10,17H2,1H3
InChI Key SEDVVXORQRYNGH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H20N4O3
Molecular Weight 316.35
synonyms []

From Pubchem