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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C14H19N3O3/c18-12-7-4-8-17(9-12)10-13(19)16-14(20)15-11-5-2-1-3-6-11/h4,7-9,11H,1-3,5-6,10H2,(H2-,15,16,18,19,20)/p+1