2-piperazin-1-ium-1-yl-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-piperazin-1-ium-1-yl-N-quinolin-8-yl-ethanamide Openeye Name: 2-piperazin-1-ium-1-yl-N-(8-quinolyl)acetamide CAS Name: 2-(1-piperazin-1-iumyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-piperazin-1-ium-1-yl-N-quinolin-8-ylacetamide Traditional Name: 2-piperazin-1-ium-1-yl-N-(8-quinolyl)acetamide Formula: C15H19N4O+ MolecularWeight: 271.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCN1)CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1C[NH+](CCN1)CC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H18N4O/c20-14(11-19-9-7-16-8-10-19)18-13-5-1-3-12-4-2-6-17-15(12)13/h1-6,16H,7-11H2,(H,18,20)/p+1