N-(3-ethanoylphenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[[(2S)-2-pyrrolidin-1-iumyl]methoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Formula: C15H21N2O3+ MolecularWeight: 277.33884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COCC2CCC[NH2+]2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC[C@@H]2CCC[NH2+]2

InChI

InChI=1S/C15H20N2O3/c1-11(18)12-4-2-5-13(8-12)17-15(19)10-20-9-14-6-3-7-16-14/h2,4-5,8,14,16H,3,6-7,9-10H2,1H3,(H,17,19)/p+1/t14-/m0/s1