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

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-phenethylacetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-phenethylacetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-phenethyl-acetamide Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c18-14-7-4-10-17(11-14)12-15(19)16-9-8-13-5-2-1-3-6-13/h1-7,10-11H,8-9,12H2,(H-,16,18,19)/p+1