MF: C17H22ClNO
MW: 291.8g/mol
IUPAC Name: (3S)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride
Isomeric SMILES: CC1=CC=CC=C1O[C@@H](CCNC)C2=CC=CC=C2.Cl
InChIKey: LUCXVPAZUDVVBT-LMOVPXPDSA-N
InChI: InChI=1S/C17H21NO.ClH/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15;/h3-11,17-18H,12-13H2,1-2H3;1H/t17-;/m0./s1
