MF: C17H22ClNO
MW: 291.8g/mol
IUPAC Name: N-methyl-3-(4-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride
Isomeric SMILES: CC1=CC=C(C=C1)OC(CCNC)C2=CC=CC=C2.Cl
InChIKey: JVGQLTAODNXGTO-UHFFFAOYSA-N
InChI: InChI=1S/C17H21NO.ClH/c1-14-8-10-16(11-9-14)19-17(12-13-18-2)15-6-4-3-5-7-15;/h3-11,17-18H,12-13H2,1-2H3;1H
