2-(4-tert-butylphenoxy)-N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-(4-ethylphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C26H37N2O2+ MolecularWeight: 409.58418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)C(C)(C)C)[NH+]3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=C(C=C2)C(C)(C)C)[NH+]3CCCC3

InChI

InChI=1S/C26H36N2O2/c1-5-20-8-10-21(11-9-20)24(28-16-6-7-17-28)18-27-25(29)19-30-23-14-12-22(13-15-23)26(2,3)4/h8-15,24H,5-7,16-19H2,1-4H3,(H,27,29)/p+1/t24-/m0/s1