2-(3-oxidanylpyridin-1-ium-1-yl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C[N+]1=CC=CC(=C1)O

Isomeric SMILES

C=CCN(CC=C)C(=O)C[N+]1=CC=CC(=C1)O

InChI

InChI=1S/C13H16N2O2/c1-3-7-15(8-4-2)13(17)11-14-9-5-6-12(16)10-14/h3-6,9-10H,1-2,7-8,11H2/p+1