N-(2-fluorophenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: N-(2-fluorophenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: N-(2-fluorophenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: N-(2-fluorophenyl)-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-(2-fluorophenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: N-(2-fluorophenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C14H22FN3O+2 MolecularWeight: 267.342383

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCC(=O)NC2=CC=CC=C2F

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C14H20FN3O/c1-17-8-10-18(11-9-17)7-6-14(19)16-13-5-3-2-4-12(13)15/h2-5H,6-11H2,1H3,(H,16,19)/p+2