(2R)-N-(4-acetamidophenyl)piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(4-acetamidophenyl)piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-(4-acetamidophenyl)piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(4-acetamidophenyl)piperidin-1-ium-2-carboxamide Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCC[NH2+]2

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-10(18)16-11-5-7-12(8-6-11)17-14(19)13-4-2-3-9-15-13/h5-8,13,15H,2-4,9H2,1H3,(H,16,18)(H,17,19)/p+1/t13-/m1/s1