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1-(1-propylpyridin-1-ium-4-yl)butane-1,3-dione

1-(1-propylpyridin-1-ium-4-yl)butane-1,3-dione

Systemtic Name:1-(1-propylpyridin-1-ium-4-yl)butane-1,3-dione
Openeye Name:1-(1-propylpyridin-1-ium-4-yl)butane-1,3-dione
CAS Name:1-(1-propyl-4-pyridin-1-iumyl)butane-1,3-dione
IUPAC Name:1-(1-propylpyridin-1-ium-4-yl)butane-1,3-dione
Traditional Name:1-(1-propylpyridin-1-ium-4-yl)butane-1,3-dione
Formula: C12H16NO2+
MolecularWeight: 206.26094
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H16NO2/c1-3-6-13-7-4-11(5-8-13)12(15)9-10(2)14/h4-5,7-8H,3,6,9H2,1-2H3/q+1


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