MF: C11H18ClNO
MW: 215.72g/mol
IUPAC Name: 1-(2-methoxyphenyl)-N-methylpropan-2-amine;hydrochloride
Isomeric SMILES: CC(CC1=CC=CC=C1OC)NC.Cl
InChIKey: FGSJNNQVSUVTPW-UHFFFAOYSA-N
InChI: InChI=1S/C11H17NO.ClH/c1-9(12-2)8-10-6-4-5-7-11(10)13-3;/h4-7,9,12H,8H2,1-3H3;1H
