2-(2-cyanophenoxy)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C16H21N3O2/c1-2-19-9-5-7-14(19)11-18-16(20)12-21-15-8-4-3-6-13(15)10-17/h3-4,6,8,14H,2,5,7,9,11-12H2,1H3,(H,18,20)/p+1/t14-/m0/s1