N-(4-acetamidophenyl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(4-acetamidophenyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(4-acetamidophenyl)-2-piperidin-1-ium-1-yl-acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+]2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C15H21N3O2/c1-12(19)16-13-5-7-14(8-6-13)17-15(20)11-18-9-3-2-4-10-18/h5-8H,2-4,9-11H2,1H3,(H,16,19)(H,17,20)/p+1