N-(4-bromophenyl)-2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]acetamide Formula: C14H22BrN3O2+2 MolecularWeight: 344.24738

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCO)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1C[NH+](CC[NH+]1CCO)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H20BrN3O2/c15-12-1-3-13(4-2-12)16-14(20)11-18-7-5-17(6-8-18)9-10-19/h1-4,19H,5-11H2,(H,16,20)/p+2