NCCCOc1cccc(CN2CCCCC2)c1
Name: 3-[3-(1-piperidinylmethyl)phenoxy]propanamine
SMILES: NCCCOc1cccc(CN2CCCCC2)c1
Summenformel: C15H24N2O
Molare Masse: 248.19
Abrufen von PubChem (Warteschlange #3)