Molecular Formula: C18H25NO2
InChI: InChI=1/C18H25NO2/c1-2-3-15-21-17-10-7-16(8-11-17)9-12-18(20)19-13-5-4-6-14-19/h7-12H,2-6,13-15H2,1H3/b12-9+
InChIKey: InChIKey=VTOMVZTWHRGNGS-FMIVXFBMBH SMILES: CCCCOC1=CC=C(C=C1)C=CC(=O)N2CCCCC2
Names: (E)-3-(4-butoxyphenyl)-1-(1-piperidyl)prop-2-en-1-one
Registries: PubChem CID 1570425 PubChem ID 3243409
