2-[(1R)-cyclopent-2-en-1-yl]-N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3-hydroxypyridin-1-ium-2-yl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(3-hydroxy-2-pyridin-1-iumyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3-hydroxypyridin-1-ium-2-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3-hydroxypyridin-1-ium-2-yl)acetamide Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=C(C=CC=[NH+]2)O

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=C(C=CC=[NH+]2)O

InChI

InChI=1S/C12H14N2O2/c15-10-6-3-7-13-12(10)14-11(16)8-9-4-1-2-5-9/h1,3-4,6-7,9,15H,2,5,8H2,(H,13,14,16)/p+1/t9-/m1/s1