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

Systemtic Name: cyclobutyl-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]-(2-methoxyethyl)azanium Openeye Name: cyclobutyl-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]-(2-methoxyethyl)ammonium CAS Name: cyclobutyl-[[1-[(2-fluorophenyl)methyl]-4-piperidin-1-iumyl]methyl]-(2-methoxyethyl)ammonium IUPAC Name: cyclobutyl-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl]-(2-methoxyethyl)azanium Traditional Name: cyclobutyl-[[1-(2-fluorobenzyl)piperidin-1-ium-4-yl]methyl]-(2-methoxyethyl)ammonium Formula: C20H33FN2O+2 MolecularWeight: 336.487223

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+](CC1CC[NH+](CC1)CC2=CC=CC=C2F)C3CCC3

Isomeric SMILES

COCC[NH+](CC1CC[NH+](CC1)CC2=CC=CC=C2F)C3CCC3

InChI

InChI=1S/C20H31FN2O/c1-24-14-13-23(19-6-4-7-19)15-17-9-11-22(12-10-17)16-18-5-2-3-8-20(18)21/h2-3,5,8,17,19H,4,6-7,9-16H2,1H3/p+2