2-[4-[2-(4-bromanylphenoxy)ethanoyl]piperazin-1-ium-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(4-bromanylphenoxy)ethanoyl]piperazin-1-ium-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(4-bromophenoxy)acetyl]piperazin-1-ium-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[2-(4-bromophenoxy)-1-oxoethyl]-1-piperazin-1-iumyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(4-bromophenoxy)acetyl]piperazin-1-ium-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-(4-bromophenoxy)acetyl]piperazin-1-ium-1-yl]-N,N-dimethyl-acetamide Formula: C16H23BrN3O3+ MolecularWeight: 385.27612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C[NH+]1CCN(CC1)C(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C(=O)C[NH+]1CCN(CC1)C(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H22BrN3O3/c1-18(2)15(21)11-19-7-9-20(10-8-19)16(22)12-23-14-5-3-13(17)4-6-14/h3-6H,7-12H2,1-2H3/p+1