3-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: 3-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-[1-[(2-ethoxyphenyl)methyl]-4-piperidin-1-iumyl]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-[1-(2-ethoxybenzyl)piperidin-1-ium-4-yl]-N-(4-fluorobenzyl)propionamide Formula: C24H32FN2O2+ MolecularWeight: 399.521483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C[NH+]2CCC(CC2)CCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=CC=C1C[NH+]2CCC(CC2)CCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H31FN2O2/c1-2-29-23-6-4-3-5-21(23)18-27-15-13-19(14-16-27)9-12-24(28)26-17-20-7-10-22(25)11-8-20/h3-8,10-11,19H,2,9,12-18H2,1H3,(H,26,28)/p+1