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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]acetamide Formula: C19H28ClN2O2+ MolecularWeight: 351.89082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN2O2/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