MF: C9H16ClNO3
MW: 221.68g/mol
IUPAC Name: 2-(2-methoxyphenoxy)ethanamine;hydrate;hydrochloride
Isomeric SMILES: COC1=CC=CC=C1OCCN.O.Cl
InChIKey: LDYFUCPSLVCTMR-UHFFFAOYSA-N
InChI: InChI=1S/C9H13NO2.ClH.H2O/c1-11-8-4-2-3-5-9(8)12-7-6-10;;/h2-5H,6-7,10H2,1H3;1H;1H2
