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

Systemtic Name: N-(2-chlorophenyl)-3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]propanamide CAS Name: N-(2-chlorophenyl)-3-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]propanamide Traditional Name: N-(2-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=C3Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCC[NH+]2CCC(=O)NC3=CC=CC=C3Cl)OC

InChI

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