N-(1-methylpiperidin-1-ium-4-yl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(1-methyl-4-piperidin-1-iumyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(4-phenoxyphenoxy)acetamide Formula: C20H25N2O3+ MolecularWeight: 341.4241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCC(CC1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c1-22-13-11-16(12-14-22)21-20(23)15-24-17-7-9-19(10-8-17)25-18-5-3-2-4-6-18/h2-10,16H,11-15H2,1H3,(H,21,23)/p+1