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

Systemtic Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidin-1-iumyl]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(2-phenoxyethyl)acetamide Traditional Name: N-(2-phenoxyethyl)-2-[(2R)-2-p-phenetylpyrrolidin-1-ium-1-yl]acetamide Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-2-26-20-12-10-18(11-13-20)21-9-6-15-24(21)17-22(25)23-14-16-27-19-7-4-3-5-8-19/h3-5,7-8,10-13,21H,2,6,9,14-17H2,1H3,(H,23,25)/p+1/t21-/m1/s1