2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-phenylpropyl)acetamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCC[NH+]2CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCC[NH+]2CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-27-19-12-13-22(28-2)20(16-19)21-11-7-15-25(21)17-23(26)24-14-6-10-18-8-4-3-5-9-18/h3-5,8-9,12-13,16,21H,6-7,10-11,14-15,17H2,1-2H3,(H,24,26)/p+1/t21-/m1/s1