N-(3-fluorophenyl)-2-[4-(2-methylprop-2-enyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-(2-methylprop-2-enyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-(2-methylallyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-(2-methylprop-2-enyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-(2-methylprop-2-enyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-(2-methylallyl)piperazine-1,4-diium-1-yl]acetamide Formula: C16H24FN3O+2 MolecularWeight: 293.379663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC(=C)C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C16H22FN3O/c1-13(2)11-19-6-8-20(9-7-19)12-16(21)18-15-5-3-4-14(17)10-15/h3-5,10H,1,6-9,11-12H2,2H3,(H,18,21)/p+2