N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(4-hydroxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Formula: C18H22ClN2O3+ MolecularWeight: 349.83188

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1O)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O3/c19-14-3-1-13(2-4-14)17-6-5-16(24-17)11-20-18(23)12-21-9-7-15(22)8-10-21/h1-6,15,22H,7-12H2,(H,20,23)/p+1