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(2-fluorophenyl)methyl-[[6-oxidanylidene-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium

(2-fluorophenyl)methyl-[[6-oxidanylidene-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium

Systemtic Name:(2-fluorophenyl)methyl-[[6-oxidanylidene-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium
Openeye Name:(2-fluorophenyl)methyl-[[6-oxo-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium
CAS Name:(2-fluorophenyl)methyl-[[6-oxo-3-(1H-pyrazin-2-ylidene)-1-cyclohexa-1,4-dienyl]methyl]ammonium
IUPAC Name:(2-fluorophenyl)methyl-[[6-oxo-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium
Traditional Name:(2-fluorobenzyl)-[[6-keto-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium
Formula: C18H17FN3O+
MolecularWeight: 310.345483
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH2+]CC2=CC(=C3C=NC=CN3)C=CC2=O)F


Isomeric SMILES

C1=CC=C(C(=C1)C[NH2+]CC2=CC(=C3C=NC=CN3)C=CC2=O)F


InChI

InChI=1S/C18H16FN3O/c19-16-4-2-1-3-14(16)10-21-11-15-9-13(5-6-18(15)23)17-12-20-7-8-22-17/h1-9,12,21-22H,10-11H2/p+1


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