CNP0003873

2D Structure
CID 76401056
IUPAC Name 3-[5-(4-methylphenyl)-1H-imidazol-2-yl]-4-propan-2-ylmorpholine
InChI InChI=1S/C17H23N3O/c1-12(2)20-8-9-21-11-16(20)17-18-10-15(19-17)14-6-4-13(3)5-7-14/h4-7,10,12,16H,8-9,11H2,1-3H3,(H,18,19)
InChI Key CJSVOIYQBCPQJC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H23N3O
Molecular Weight 285.4
synonyms []

From Pubchem