(2R)-N-(3-acetamidophenyl)piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(3-acetamidophenyl)piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(3-acetamidophenyl)piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-(3-acetamidophenyl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-(3-acetamidophenyl)piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(3-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=CC(=C1)NC(=O)C2CCCC[NH2+]2

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-10(18)16-11-5-4-6-12(9-11)17-14(19)13-7-2-3-8-15-13/h4-6,9,13,15H,2-3,7-8H2,1H3,(H,16,18)(H,17,19)/p+1/t13-/m1/s1