[1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-(3-methylbut-2-enyl)azanium

Systemtic Name: [1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-(3-methylbut-2-enyl)azanium Openeye Name: [1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-(3-methylbut-2-enyl)ammonium CAS Name: [1-[2-(3-fluorophenyl)ethyl]-4-piperidin-1-iumyl]methyl-methyl-(3-methylbut-2-enyl)ammonium IUPAC Name: [1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-(3-methylbut-2-enyl)azanium Traditional Name: [1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-(3-methylbut-2-enyl)ammonium Formula: C20H33FN2+2 MolecularWeight: 320.487823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH+](C)CC1CC[NH+](CC1)CCC2=CC(=CC=C2)F)C

Isomeric SMILES

CC(=CC[NH+](C)CC1CC[NH+](CC1)CCC2=CC(=CC=C2)F)C

InChI

InChI=1S/C20H31FN2/c1-17(2)7-11-22(3)16-19-9-13-23(14-10-19)12-8-18-5-4-6-20(21)15-18/h4-7,15,19H,8-14,16H2,1-3H3/p+2