IUPAC: 1-[4-bromo-1-(oxan-2-yl)imidazol-2-yl]-2-methylpropan-2-ol

SMILES: CC(C)(O)Cc1nc(Br)cn1C1CCCCO1

Canonical SMILES: CC(C)(CC1=NC(=CN1C2CCCCO2)Br)O

Fórmula molecular: C12H19BrN2O2

Masa molecular: 303.20

InChIKey: VPLXQNHSXKQMOS-UHFFFAOYSA-N

InChI: InChI=1S/C12H19BrN2O2/c1-12(2,16)7-10-14-9(13)8-15(10)11-5-3-4-6-17-11/h8,11,16H,3-7H2,1-2H3

PubChem CID: 58204301 →

Sinónimos

1-(4-bromo-1-(tetrahydro-pyran-2-yl)-1H-imidazol-2-yl)-2-methyl-propan-2-ol1-[4-bromo-1-(tetrahydro-pyran-2-yl)-1H-imidazol-2-yl]-2-methyl-propan-2-olSCHEMBL1485456VPLXQNHSXKQMOS-UHFFFAOYSA-N

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