Molecular Formula: C16H23NO
InChI: InChI=1/C16H23NO/c1-3-15(14-9-5-4-6-10-14)16(18)17-11-7-8-13(2)12-17/h4-6,9-10,13,15H,3,7-8,11-12H2,1-2H3
InChIKey: InChIKey=JVHRITKBLOLSOP-UHFFFAOYAE SMILES: CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)C
Names: 1-(3-methyl-1-piperidyl)-2-phenyl-butan-1-one
Registries: PubChem CID 581172 PubChem ID 4808101
