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

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c19-15-9-5-11-18(12-15)13-16(20)17-10-4-8-14-6-2-1-3-7-14/h1-3,5-7,9,11-12H,4,8,10,13H2,(H-,17,19,20)/p+1