CNP0003877

2D Structure
CID 76401046
IUPAC Name 4-[(4-methylphenyl)methyl]-3-(5-phenyl-1H-imidazol-2-yl)morpholine
InChI InChI=1S/C21H23N3O/c1-16-7-9-17(10-8-16)14-24-11-12-25-15-20(24)21-22-13-19(23-21)18-5-3-2-4-6-18/h2-10,13,20H,11-12,14-15H2,1H3,(H,22,23)
InChI Key YLXCNQVCRYCYIK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H23N3O
Molecular Weight 333.4
synonyms []

From Pubchem