N-(3-methoxyphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(2S)-2-(3-methoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-24-17-8-3-6-15(12-17)19-10-5-11-22(19)14-20(23)21-16-7-4-9-18(13-16)25-2/h3-4,6-9,12-13,19H,5,10-11,14H2,1-2H3,(H,21,23)/p+1/t19-/m0/s1