Molecular Formula: C18H29NO2
InChIKey: InChIKey=KZUCROJGSXJBCA-UHFFFAOYAX
SMILES: CCC(C1=CC=CC=C1)OCC(CN2CCCCC2C)O
Names:
1-(2-methyl-1-piperidyl)-3-(1-phenylpropoxy)propan-2-ol
Registries:
PubChem CID 4471698
PubChem ID 6591967