(2R)-2-(4-chlorophenyl)-2-piperazine-1,4-diium-1-yl-ethanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-piperazine-1,4-diium-1-yl-ethanamide Openeye Name: (2R)-2-(4-chlorophenyl)-2-piperazine-1,4-diium-1-yl-acetamide CAS Name: (2R)-2-(4-chlorophenyl)-2-(1-piperazine-1,4-diiumyl)acetamide IUPAC Name: (2R)-2-(4-chlorophenyl)-2-piperazine-1,4-diium-1-ylacetamide Traditional Name: (2R)-2-(4-chlorophenyl)-2-piperazine-1,4-diium-1-yl-acetamide Formula: C12H18ClN3O+2 MolecularWeight: 255.74382

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)C(C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1C[NH+](CC[NH2+]1)[C@H](C2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C12H16ClN3O/c13-10-3-1-9(2-4-10)11(12(14)17)16-7-5-15-6-8-16/h1-4,11,15H,5-8H2,(H2,14,17)/p+2/t11-/m1/s1