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

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-fluorophenoxy)acetamide Formula: C19H28FN2O2+ MolecularWeight: 335.436223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H27FN2O2/c20-16-5-7-18(8-6-16)24-14-19(23)21-13-15-9-11-22(12-10-15)17-3-1-2-4-17/h5-8,15,17H,1-4,9-14H2,(H,21,23)/p+1