2-[4-[(6-fluoranylquinolin-8-yl)methyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(6-fluoranylquinolin-8-yl)methyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(6-fluoro-8-quinolyl)methyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(6-fluoro-8-quinolinyl)methyl]-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(6-fluoroquinolin-8-yl)methyl]piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(6-fluoro-8-quinolyl)methyl]piperazin-1-ium-1-yl]acetamide Formula: C19H24FN4O+ MolecularWeight: 343.418463

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCN(CC1)CC2=C3C(=CC(=C2)F)C=CC=N3

Isomeric SMILES

C=CCNC(=O)C[NH+]1CCN(CC1)CC2=C3C(=CC(=C2)F)C=CC=N3

InChI

InChI=1S/C19H23FN4O/c1-2-5-21-18(25)14-24-9-7-23(8-10-24)13-16-12-17(20)11-15-4-3-6-22-19(15)16/h2-4,6,11-12H,1,5,7-10,13-14H2,(H,21,25)/p+1