cyclopentyl-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]-(2-methoxyethyl)azanium

Systemtic Name: cyclopentyl-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]-(2-methoxyethyl)azanium Openeye Name: cyclopentyl-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]-(2-methoxyethyl)ammonium CAS Name: cyclopentyl-[[1-[(2-fluorophenyl)methyl]-4-piperidin-1-iumyl]methyl]-(2-methoxyethyl)ammonium IUPAC Name: cyclopentyl-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]-(2-methoxyethyl)azanium Traditional Name: cyclopentyl-[[1-(2-fluorobenzyl)piperidin-1-ium-4-yl]methyl]-(2-methoxyethyl)ammonium Formula: C21H35FN2O+2 MolecularWeight: 350.513803

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+](CC1CC[NH+](CC1)CC2=CC=CC=C2F)C3CCCC3

Isomeric SMILES

COCC[NH+](CC1CC[NH+](CC1)CC2=CC=CC=C2F)C3CCCC3

InChI

InChI=1S/C21H33FN2O/c1-25-15-14-24(20-7-3-4-8-20)16-18-10-12-23(13-11-18)17-19-6-2-5-9-21(19)22/h2,5-6,9,18,20H,3-4,7-8,10-17H2,1H3/p+2