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

Systemtic Name: (2R)-N-[2-(propylcarbamoyl)phenyl]piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[2-(propylcarbamoyl)phenyl]piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-[2-[oxo(propylamino)methyl]phenyl]-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-[2-(propylcarbamoyl)phenyl]piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[2-(propylcarbamoyl)phenyl]piperidin-1-ium-2-carboxamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-2-10-18-15(20)12-7-3-4-8-13(12)19-16(21)14-9-5-6-11-17-14/h3-4,7-8,14,17H,2,5-6,9-11H2,1H3,(H,18,20)(H,19,21)/p+1/t14-/m1/s1