3-[2-(4-phenethylpiperazin-1-yl)-2-phenyl-ethyl]phenol dibromide

Systemtic Name: 3-[2-(4-phenethylpiperazin-1-yl)-2-phenyl-ethyl]phenol dibromide Openeye Name: 3-[2-(4-phenethylpiperazin-1-yl)-2-phenyl-ethyl]phenol dibromide CAS Name: 3-[2-(4-phenethyl-1-piperazinyl)-2-phenylethyl]phenol dibromide IUPAC Name: 3-[2-(4-phenethylpiperazin-1-yl)-2-phenylethyl]phenol dibromide Traditional Name: 3-[2-(4-phenethylpiperazino)-2-phenyl-ethyl]phenol dibromide Formula: C26H30Br2N2O-2 MolecularWeight: 546.3372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(CC3=CC(=CC=C3)O)C4=CC=CC=C4.[Br-].[Br-]

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(CC3=CC(=CC=C3)O)C4=CC=CC=C4.[Br-].[Br-]

InChI

InChI=1S/C26H30N2O.2BrH/c29-25-13-7-10-23(20-25)21-26(24-11-5-2-6-12-24)28-18-16-27(17-19-28)15-14-22-8-3-1-4-9-22;;/h1-13,20,26,29H,14-19,21H2;2*1H/p-2