1-[2,6-bis(bromanyl)-4-methyl-phenoxy]-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[2,6-bis(bromanyl)-4-methyl-phenoxy]-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(2,6-dibromo-4-methyl-phenoxy)-3-[4-(p-tolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(2,6-dibromo-4-methylphenoxy)-3-[4-(4-methylphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(2,6-dibromo-4-methylphenoxy)-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(2,6-dibromo-4-methyl-phenoxy)-3-[4-(p-tolyl)piperazino]propan-2-ol Formula: C21H26Br2N2O2 MolecularWeight: 498.25134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C(C=C(C=C3Br)C)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C(C=C(C=C3Br)C)Br)O

InChI

InChI=1S/C21H26Br2N2O2/c1-15-3-5-17(6-4-15)25-9-7-24(8-10-25)13-18(26)14-27-21-19(22)11-16(2)12-20(21)23/h3-6,11-12,18,26H,7-10,13-14H2,1-2H3