N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-2-(2-fluorophenoxy)acetamide Formula: C20H23ClFN2O2+ MolecularWeight: 377.860223

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)COC2=CC=CC=C2F)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)COC2=CC=CC=C2F)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClFN2O2/c21-16-7-5-15(6-8-16)13-24-11-9-17(10-12-24)23-20(25)14-26-19-4-2-1-3-18(19)22/h1-8,17H,9-14H2,(H,23,25)/p+1