2-(3-bromanylphenoxy)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide Formula: C15H22BrN2O2+ MolecularWeight: 342.25138

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H21BrN2O2/c1-2-18-8-4-6-13(18)10-17-15(19)11-20-14-7-3-5-12(16)9-14/h3,5,7,9,13H,2,4,6,8,10-11H2,1H3,(H,17,19)/p+1/t13-/m1/s1