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

Systemtic Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(4-methylbenzyl)acetamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-16-5-7-17(8-6-16)14-22-21(24)15-23-13-3-4-20(23)18-9-11-19(25-2)12-10-18/h5-12,20H,3-4,13-15H2,1-2H3,(H,22,24)/p+1/t20-/m1/s1