(2R)-N-[2-(methylcarbamoyl)phenyl]piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-[2-(methylcarbamoyl)phenyl]piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[2-(methylcarbamoyl)phenyl]piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-[2-(methylcarbamoyl)phenyl]-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-[2-(methylcarbamoyl)phenyl]piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[2-(methylcarbamoyl)phenyl]piperidin-1-ium-2-carboxamide Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2CCCC[NH2+]2

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)[C@H]2CCCC[NH2+]2

InChI

InChI=1S/C14H19N3O2/c1-15-13(18)10-6-2-3-7-11(10)17-14(19)12-8-4-5-9-16-12/h2-3,6-7,12,16H,4-5,8-9H2,1H3,(H,15,18)(H,17,19)/p+1/t12-/m1/s1