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1-oxidanylidene-3-pentyl-2H-quinolin-1-ium-2-ol

1-oxidanylidene-3-pentyl-2H-quinolin-1-ium-2-ol

Systemtic Name:1-oxidanylidene-3-pentyl-2H-quinolin-1-ium-2-ol
Openeye Name:1-oxo-3-pentyl-2H-quinolin-1-ium-2-ol
CAS Name:1-oxo-3-pentyl-2H-quinolin-1-ium-2-ol
IUPAC Name:1-oxo-3-pentyl-2H-quinolin-1-ium-2-ol
Traditional Name:3-amyl-1-keto-2H-quinolin-1-ium-2-ol
Formula: C14H18NO2+
MolecularWeight: 232.29822
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=CC=CC=C2[N+](=O)C1O


Isomeric SMILES

CCCCCC1=CC2=CC=CC=C2[N+](=O)C1O


InChI

InChI=1S/C14H18NO2/c1-2-3-4-8-12-10-11-7-5-6-9-13(11)15(17)14(12)16/h5-7,9-10,14,16H,2-4,8H2,1H3/q+1


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