Nombre: 1-(2,4-dibromophenoxy)-2,2,6,6-tetramethyl-4-hydroxypiperidine

IUPAC: 1-(2,4-dibromophenoxy)-2,2,6,6-tetramethylpiperidin-4-ol

SMILES: CC1(C)CC(O)CC(C)(C)N1Oc1ccc(Br)cc1Br

Canonical SMILES: CC1(CC(CC(N1OC2=C(C=C(C=C2)Br)Br)(C)C)O)C

Fórmula molecular: C15H21Br2NO2

Masa molecular: 407.14

InChIKey: HRXYHHIVCAUDPY-UHFFFAOYSA-N

InChI: InChI=1S/C15H21Br2NO2/c1-14(2)8-11(19)9-15(3,4)18(14)20-13-6-5-10(16)7-12(13)17/h5-7,11,19H,8-9H2,1-4H3

PubChem CID: 12084304 →

Sinónimos

SCHEMBL4821757HRXYHHIVCAUDPY-UHFFFAOYSA-N1-(2,4-dibromophenoxy)-2,2,6,6-tetramethyl-4-hydroxypiperidine1-(2,4-Dibromophenoxy)-4-hydroxy-2,2,6,6-tetramethylpiperidine

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