1-piperazin-1-yl-3-[2,3,4,5-tetrakis(bromanyl)phenoxy]propan-2-ol

Systemtic Name: 1-piperazin-1-yl-3-[2,3,4,5-tetrakis(bromanyl)phenoxy]propan-2-ol Openeye Name: 1-piperazin-1-yl-3-(2,3,4,5-tetrabromophenoxy)propan-2-ol CAS Name: 1-(1-piperazinyl)-3-(2,3,4,5-tetrabromophenoxy)-2-propanol IUPAC Name: 1-piperazin-1-yl-3-(2,3,4,5-tetrabromophenoxy)propan-2-ol Traditional Name: 1-piperazino-3-(2,3,4,5-tetrabromophenoxy)propan-2-ol Formula: C13H16Br4N2O2 MolecularWeight: 551.89434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(COC2=CC(=C(C(=C2Br)Br)Br)Br)O

Isomeric SMILES

C1CN(CCN1)CC(COC2=CC(=C(C(=C2Br)Br)Br)Br)O

InChI

InChI=1S/C13H16Br4N2O2/c14-9-5-10(12(16)13(17)11(9)15)21-7-8(20)6-19-3-1-18-2-4-19/h5,8,18,20H,1-4,6-7H2