2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C24H34N3O3+ MolecularWeight: 412.54506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC(=C(C=C2)OC)OC)[NH+]3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC(=C(C=C2)OC)OC)[NH+]3CCCC3

InChI

InChI=1S/C24H33N3O3/c1-26(2)20-10-8-19(9-11-20)21(27-13-5-6-14-27)17-25-24(28)16-18-7-12-22(29-3)23(15-18)30-4/h7-12,15,21H,5-6,13-14,16-17H2,1-4H3,(H,25,28)/p+1/t21-/m0/s1