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

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-[(2R)-2-(2-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=CC=C1C(CNC(=O)CCC2=CC(=CC(=C2)OC)OC)[NH+]3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-28-19-14-18(15-20(16-19)29-2)10-11-24(27)25-17-22(26-12-6-7-13-26)21-8-4-5-9-23(21)30-3/h4-5,8-9,14-16,22H,6-7,10-13,17H2,1-3H3,(H,25,27)/p+1/t22-/m0/s1