N-(3-ethanoylphenyl)-2-piperidin-1-ium-4-yloxy-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-piperidin-1-ium-4-yloxy-ethanamide Openeye Name: N-(3-acetylphenyl)-2-piperidin-1-ium-4-yloxy-acetamide CAS Name: N-(3-acetylphenyl)-2-(4-piperidin-1-iumyloxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-piperidin-1-ium-4-yloxyacetamide Traditional Name: N-(3-acetylphenyl)-2-piperidin-1-ium-4-yloxy-acetamide Formula: C15H21N2O3+ MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2CC[NH2+]CC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2CC[NH2+]CC2

InChI

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