Molecular Formula: C14H22ClNO
InChI: InChI=1/C14H22ClNO/c1-5-16(6-2)7-8-17-13-9-11(3)14(15)12(4)10-13/h9-10H,5-8H2,1-4H3
InChIKey: InChIKey=KYDHSOXTISNUBC-UHFFFAOYAL
SMILES: CCN(CC)CCOC1=CC(=C(C(=C1)C)Cl)C
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N,N-diethyl-ethanamine
Registries:
PubChem CID 784762
PubChem ID 8217079