MF: C16H27ClN2O2
MW: 314.8g/mol
IUPAC Name: N-(2-aminoethyl)-2-(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)acetamide;hydrochloride
Isomeric SMILES: CC1=CC(=C(C(=C1CC(=O)NCCN)C)O)C(C)(C)C.Cl
InChIKey: HSRHYCZRQHLUGY-UHFFFAOYSA-N
InChI: InChI=1S/C16H26N2O2.ClH/c1-10-8-13(16(3,4)5)15(20)11(2)12(10)9-14(19)18-7-6-17;/h8,20H,6-7,9,17H2,1-5H3,(H,18,19);1H
