[1-[2-(2-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [1-[2-(2-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-[2-(2-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-ammonium CAS Name: [1-[2-(2-fluorophenyl)ethyl]-4-piperidin-1-iumyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-[2-(2-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methylazanium Traditional Name: benzyl-[[1-[2-(2-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-ammonium Formula: C22H31FN2+2 MolecularWeight: 342.493343

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CC[NH+](CC1)CCC2=CC=CC=C2F)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1CC[NH+](CC1)CCC2=CC=CC=C2F)CC3=CC=CC=C3

InChI

InChI=1S/C22H29FN2/c1-24(17-19-7-3-2-4-8-19)18-20-11-14-25(15-12-20)16-13-21-9-5-6-10-22(21)23/h2-10,20H,11-18H2,1H3/p+2