3-methoxy-4-piperazin-1-yl-phenol dihydrobromide

Systemtic Name: 3-methoxy-4-piperazin-1-yl-phenol dihydrobromide Openeye Name: 3-methoxy-4-piperazin-1-yl-phenol dihydrobromide CAS Name: 3-methoxy-4-(1-piperazinyl)phenol dihydrobromide IUPAC Name: 3-methoxy-4-piperazin-1-ylphenol dihydrobromide Traditional Name: 3-methoxy-4-piperazino-phenol dihydrobromide Formula: C11H18Br2N2O2 MolecularWeight: 370.08082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)N2CCNCC2.Br.Br

Isomeric SMILES

COC1=C(C=CC(=C1)O)N2CCNCC2.Br.Br

InChI

InChI=1S/C11H16N2O2.2BrH/c1-15-11-8-9(14)2-3-10(11)13-6-4-12-5-7-13;;/h2-3,8,12,14H,4-7H2,1H3;2*1H