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

Systemtic Name: 2-(2-azanylphenoxy)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide Traditional Name: 2-(2-aminophenoxy)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C15H23N3O2/c1-2-18-9-5-6-12(18)10-17-15(19)11-20-14-8-4-3-7-13(14)16/h3-4,7-8,12H,2,5-6,9-11,16H2,1H3,(H,17,19)/p+1/t12-/m0/s1