2-[4-[2-(4-chloranylphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazine-1,4-diiumyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-propargyl-acetamide Formula: C17H24ClN3O2+2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C[NH+]1CC[NH+](CC1)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCNC(=O)C[NH+]1CC[NH+](CC1)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O2/c1-2-7-19-17(22)14-21-10-8-20(9-11-21)12-13-23-16-5-3-15(18)4-6-16/h1,3-6H,7-14H2,(H,19,22)/p+2