MF: C13H19Br2ClN2O
MW: 414.56g/mol
IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride
Isomeric SMILES: C1CC(CCC1NCC2=C(C(=CC(=C2)Br)Br)N)O.Cl
InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N
InChI: InChI=1S/C13H18Br2N2O.ClH/c14-9-5-8(13(16)12(15)6-9)7-17-10-1-3-11(18)4-2-10;/h5-6,10-11,17-18H,1-4,7,16H2;1H