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

Systemtic Name: N-(4-acetamidophenyl)-2-[(2R)-piperidin-1-ium-2-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(2R)-2-piperidin-1-iumyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(2R)-piperidin-1-ium-2-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)CC2CCCC[NH2+]2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[C@H]2CCCC[NH2+]2

InChI

InChI=1S/C15H21N3O2/c1-11(19)17-12-5-7-13(8-6-12)18-15(20)10-14-4-2-3-9-16-14/h5-8,14,16H,2-4,9-10H2,1H3,(H,17,19)(H,18,20)/p+1/t14-/m1/s1