2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O2/c1-15-5-9-17(10-6-15)21-20(23)14-22-13-3-4-19(22)16-7-11-18(24-2)12-8-16/h5-12,19H,3-4,13-14H2,1-2H3,(H,21,23)/p+1/t19-/m1/s1