N-[2-(4-chloranylphenoxy)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C16H24ClN2O2+ MolecularWeight: 311.82696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-13-6-9-19(10-7-13)12-16(20)18-8-11-21-15-4-2-14(17)3-5-15/h2-5,13H,6-12H2,1H3,(H,18,20)/p+1