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

Systemtic Name: N-(3-chlorophenyl)-3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]propanamide CAS Name: N-(3-chlorophenyl)-3-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]propionamide Formula: C21H26ClN2O3+ MolecularWeight: 389.89574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCC[NH+]2CCC(=O)NC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCC[NH+]2CCC(=O)NC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C21H25ClN2O3/c1-26-17-8-9-18(20(14-17)27-2)19-7-4-11-24(19)12-10-21(25)23-16-6-3-5-15(22)13-16/h3,5-6,8-9,13-14,19H,4,7,10-12H2,1-2H3,(H,23,25)/p+1/t19-/m1/s1