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dimethyl-[(1E,3E,5E)-7-(5-methylfuran-2-yl)-7-oxidanylidene-hepta-1,3,5-trienyl]azanium

dimethyl-[(1E,3E,5E)-7-(5-methylfuran-2-yl)-7-oxidanylidene-hepta-1,3,5-trienyl]azanium

Systemtic Name:dimethyl-[(1E,3E,5E)-7-(5-methylfuran-2-yl)-7-oxidanylidene-hepta-1,3,5-trienyl]azanium
Openeye Name:dimethyl-[(1E,3E,5E)-7-(5-methyl-2-furyl)-7-oxo-hepta-1,3,5-trienyl]ammonium
CAS Name:dimethyl-[(1E,3E,5E)-7-(5-methyl-2-furanyl)-7-oxohepta-1,3,5-trienyl]ammonium
IUPAC Name:dimethyl-[(1E,3E,5E)-7-(5-methylfuran-2-yl)-7-oxohepta-1,3,5-trienyl]azanium
Traditional Name:[(1E,3E,5E)-7-keto-7-(5-methyl-2-furyl)hepta-1,3,5-trienyl]-dimethyl-ammonium
Formula: C14H18NO2+
MolecularWeight: 232.29822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC=CC=C[NH+](C)C


Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C=C/C=C/[NH+](C)C


InChI

InChI=1S/C14H17NO2/c1-12-9-10-14(17-12)13(16)8-6-4-5-7-11-15(2)3/h4-11H,1-3H3/p+1/b5-4+,8-6+,11-7+


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