N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-piperidin-1-ium-4-yl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-piperidin-1-ium-4-yl-ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-piperidin-1-ium-4-yl-acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(4-piperidin-1-iumyl)acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-piperidin-1-ium-4-ylacetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-piperidin-1-ium-4-yl-acetamide Formula: C15H18N3O3+ MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1C[NH2+]CCC1CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C15H17N3O3/c19-13(7-9-3-5-16-6-4-9)17-10-1-2-11-12(8-10)15(21)18-14(11)20/h1-2,8-9,16H,3-7H2,(H,17,19)(H,18,20,21)/p+1