N-(2-methoxyphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O3/c1-24-16-11-9-15(10-12-16)18-7-5-13-22(18)14-20(23)21-17-6-3-4-8-19(17)25-2/h3-4,6,8-12,18H,5,7,13-14H2,1-2H3,(H,21,23)/p+1/t18-/m1/s1