Molecular Formula: C17H21NO
InChI: InChI=1/C17H21NO/c1-3-14-9-10-17(16(11-14)13(2)18)19-12-15-7-5-4-6-8-15/h4-11,13H,3,12,18H2,1-2H3
InChIKey: InChIKey=ZGSSMASFAJPQFZ-UHFFFAOYAJ
SMILES: CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(C)N
Names:
1-(5-ethyl-2-phenylmethoxy-phenyl)ethanamine
Registries:
PubChem CID 3561249
PubChem ID 4819391