3-(3,5-dimethoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propionamide Formula: C24H33N2O4+ MolecularWeight: 413.52982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC(=CC(=C2)OC)OC)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CCC2=CC(=CC(=C2)OC)OC)[NH+]3CCCC3

InChI

InChI=1S/C24H32N2O4/c1-28-20-9-7-19(8-10-20)23(26-12-4-5-13-26)17-25-24(27)11-6-18-14-21(29-2)16-22(15-18)30-3/h7-10,14-16,23H,4-6,11-13,17H2,1-3H3,(H,25,27)/p+1/t23-/m0/s1