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

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-14-8-10-22(11-9-14)13-19(23)21-12-17-6-7-18(24-17)15-2-4-16(20)5-3-15/h2-7,14H,8-13H2,1H3,(H,21,23)/p+1