MF: C17H22ClNO
MW: 291.8g/mol
IUPAC Name: (3R)-N-methyl-3-(3-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride
Isomeric SMILES: CC1=CC(=CC=C1)O[C@H](CCNC)C2=CC=CC=C2.Cl
InChIKey: AGRDQGGDIUGNGI-UNTBIKODSA-N
InChI: InChI=1S/C17H21NO.ClH/c1-14-7-6-10-16(13-14)19-17(11-12-18-2)15-8-4-3-5-9-15;/h3-10,13,17-18H,11-12H2,1-2H3;1H/t17-;/m1./s1
