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

Systemtic Name: N-(3-fluorophenyl)-2-[4-(3-methylbut-2-enyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-(3-methylbut-2-enyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-(3-methylbut-2-enyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-(3-methylbut-2-enyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-(3-methylbut-2-enyl)piperazine-1,4-diium-1-yl]acetamide Formula: C17H26FN3O+2 MolecularWeight: 307.406243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24FN3O/c1-14(2)6-7-20-8-10-21(11-9-20)13-17(22)19-16-5-3-4-15(18)12-16/h3-6,12H,7-11,13H2,1-2H3,(H,19,22)/p+2