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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2S)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-p-anisyl-acetamide Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C[NH+]2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-25-18-9-5-16(6-10-18)14-22-21(24)15-23-13-3-4-20(23)17-7-11-19(26-2)12-8-17/h5-12,20H,3-4,13-15H2,1-2H3,(H,22,24)/p+1/t20-/m0/s1