4-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)pyrimidine dihydrobromide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)pyrimidine dihydrobromide Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)pyrimidine dihydrobromide CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperazinyl)pyrimidine dihydrobromide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)pyrimidine dihydrobromide Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazino)pyrimidine dihydrobromide Formula: C16H20Br2N4O2 MolecularWeight: 460.1636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4.Br.Br

Isomeric SMILES

CN1CCN(CC1)C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4.Br.Br

InChI

InChI=1S/C16H18N4O2.2BrH/c1-19-6-8-20(9-7-19)16-17-5-4-13(18-16)12-2-3-14-15(10-12)22-11-21-14;;/h2-5,10H,6-9,11H2,1H3;2*1H