Molecular Formula: C18H28N2O
InChI: InChI=1/C18H28N2O/c1-21-18-8-4-3-7-16(18)15-19-13-9-17(10-14-19)20-11-5-2-6-12-20/h3-4,7-8,17H,2,5-6,9-15H2,1H3
InChIKey: InChIKey=RBOOODXWOLPCQH-UHFFFAOYAI SMILES: COC1=CC=CC=C1CN2CCC(CC2)N3CCCCC3
Names: 1-[(2-methoxyphenyl)methyl]-4-(1-piperidyl)piperidine
Registries: PubChem CID 766849 PubChem ID 8208798