2-(4-quinolin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(4-quinolin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-quinolin-1-ium-2-ylpiperazin-1-ium-1-yl)acetamide CAS Name: 2-[4-(2-quinolin-1-iumyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: 2-(4-quinolin-1-ium-2-ylpiperazin-1-ium-1-yl)acetamide Traditional Name: 2-(4-quinolin-1-ium-2-ylpiperazin-1-ium-1-yl)acetamide Formula: C15H20N4O+2 MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)N)C2=[NH+]C3=CC=CC=C3C=C2

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)N)C2=[NH+]C3=CC=CC=C3C=C2

InChI

InChI=1S/C15H18N4O/c16-14(20)11-18-7-9-19(10-8-18)15-6-5-12-3-1-2-4-13(12)17-15/h1-6H,7-11H2,(H2,16,20)/p+2