N-(4-bromophenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propanamide

Systemtic Name: N-(4-bromophenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: N-(4-bromophenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propanamide CAS Name: N-(4-bromophenyl)-3-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: N-(4-bromophenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propanamide Traditional Name: N-(4-bromophenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propionamide Formula: C15H24BrN3O2+2 MolecularWeight: 358.27396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN3O2/c16-13-1-3-14(4-2-13)17-15(21)5-6-18-7-9-19(10-8-18)11-12-20/h1-4,20H,5-12H2,(H,17,21)/p+2