2-(4-bromophenyl)-1-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-4-ium-1-yl]ethanone

Systemtic Name: 2-(4-bromophenyl)-1-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-4-ium-1-yl]ethanone Openeye Name: 2-(4-bromophenyl)-1-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazin-4-ium-1-yl]ethanone CAS Name: 2-(4-bromophenyl)-1-[4-[[(2R)-2-oxolanyl]methyl]-1-piperazin-4-iumyl]ethanone IUPAC Name: 2-(4-bromophenyl)-1-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-4-ium-1-yl]ethanone Traditional Name: 2-(4-bromophenyl)-1-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazin-4-ium-1-yl]ethanone Formula: C17H24BrN2O2+ MolecularWeight: 368.28866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH+]2CCN(CC2)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1C[C@@H](OC1)C[NH+]2CCN(CC2)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H23BrN2O2/c18-15-5-3-14(4-6-15)12-17(21)20-9-7-19(8-10-20)13-16-2-1-11-22-16/h3-6,16H,1-2,7-13H2/p+1/t16-/m1/s1