MF: C10H16ClNO3
MW: 233.69g/mol
IUPAC Name: 4-[1-methoxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride
Isomeric SMILES: CNCC(C1=CC(=C(C=C1)O)O)OC.Cl
InChIKey: QENXDGGOOWENRG-UHFFFAOYSA-N
InChI: InChI=1S/C10H15NO3.ClH/c1-11-6-10(14-2)7-3-4-8(12)9(13)5-7;/h3-5,10-13H,6H2,1-2H3;1H
