Molecular Formula: C16H20N2O
InChIKey: InChIKey=WNJZRDAMPJNRFY-UHFFFAOYAL
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)CN3CCCCC3
Names:
1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]piperidine
Registries:
PubChem CID 2811721
PubChem ID 3270023