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

Systemtic Name: [1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl-(2-methoxyethyl)-phenethyl-azanium Openeye Name: [1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl-(2-methoxyethyl)-phenethyl-ammonium CAS Name: [1-[(2-fluorophenyl)methyl]-4-piperidin-1-iumyl]methyl-(2-methoxyethyl)-phenethylammonium IUPAC Name: [1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]methyl-(2-methoxyethyl)-phenethylazanium Traditional Name: [1-(2-fluorobenzyl)piperidin-1-ium-4-yl]methyl-(2-methoxyethyl)-phenethyl-ammonium Formula: C24H35FN2O+2 MolecularWeight: 386.545903

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+](CCC1=CC=CC=C1)CC2CC[NH+](CC2)CC3=CC=CC=C3F

Isomeric SMILES

COCC[NH+](CCC1=CC=CC=C1)CC2CC[NH+](CC2)CC3=CC=CC=C3F

InChI

InChI=1S/C24H33FN2O/c1-28-18-17-27(14-11-21-7-3-2-4-8-21)19-22-12-15-26(16-13-22)20-23-9-5-6-10-24(23)25/h2-10,22H,11-20H2,1H3/p+2