N-(2-methoxyphenyl)-2-(4-phenethylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(4-phenethylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(4-phenethylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(4-phenethyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-phenethylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(4-phenethylpiperidin-1-ium-1-yl)acetamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-26-21-10-6-5-9-20(21)23-22(25)17-24-15-13-19(14-16-24)12-11-18-7-3-2-4-8-18/h2-10,19H,11-17H2,1H3,(H,23,25)/p+1