N-(cyclopentylcarbamoyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C13H18N3O3+ MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C13H17N3O3/c17-11-6-3-7-16(8-11)9-12(18)15-13(19)14-10-4-1-2-5-10/h3,6-8,10H,1-2,4-5,9H2,(H2-,14,15,17,18,19)/p+1