3-cyclopentyl-N-(3-oxidanylpyridin-1-ium-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(3-oxidanylpyridin-1-ium-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(3-hydroxypyridin-1-ium-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(3-hydroxy-2-pyridin-1-iumyl)propanamide IUPAC Name: 3-cyclopentyl-N-(3-hydroxypyridin-1-ium-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(3-hydroxypyridin-1-ium-2-yl)propionamide Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(C=CC=[NH+]2)O

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(C=CC=[NH+]2)O

InChI

InChI=1S/C13H18N2O2/c16-11-6-3-9-14-13(11)15-12(17)8-7-10-4-1-2-5-10/h3,6,9-10,16H,1-2,4-5,7-8H2,(H,14,15,17)/p+1