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

Systemtic Name: cyclopentylmethyl-[[1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-azanium Openeye Name: cyclopentylmethyl-[[1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-ammonium CAS Name: cyclopentylmethyl-[[1-[2-(3-fluorophenyl)ethyl]-4-piperidin-1-iumyl]methyl]-methylammonium IUPAC Name: cyclopentylmethyl-[[1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methylazanium Traditional Name: cyclopentylmethyl-[[1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-ammonium Formula: C21H35FN2+2 MolecularWeight: 334.514403

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCCC1)CC2CC[NH+](CC2)CCC3=CC(=CC=C3)F

Isomeric SMILES

C[NH+](CC1CCCC1)CC2CC[NH+](CC2)CCC3=CC(=CC=C3)F

InChI

InChI=1S/C21H33FN2/c1-23(16-19-5-2-3-6-19)17-20-10-13-24(14-11-20)12-9-18-7-4-8-21(22)15-18/h4,7-8,15,19-20H,2-3,5-6,9-14,16-17H2,1H3/p+2