Molecular Formula: C9H12ClNO
InChI: InChI=1/C9H12ClNO/c1-11-6-7-12-9-5-3-2-4-8(9)10/h2-5,11H,6-7H2,1H3
InChIKey: InChIKey=GYRWDMBVYFSMTO-UHFFFAOYAP
SMILES: CNCCOC1=CC=CC=C1Cl
Names:
2-(2-chlorophenoxy)-N-methyl-ethanamine
Registries:
PubChem CID 144410
PubChem ID 10248628