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(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]azanium

(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]azanium

Systemtic Name:(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]azanium
Openeye Name:(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]ammonium
CAS Name:(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]ammonium
IUPAC Name:(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]azanium
Traditional Name:(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl-(4-fluorobenzyl)ammonium
Formula: C19H20FN2O2+
MolecularWeight: 327.372703
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=C(C=C3)F


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=C(C=C3)F


InChI

InChI=1S/C19H19FN2O2/c1-2-24-17-7-8-18-14(10-17)9-15(19(23)22-18)12-21-11-13-3-5-16(20)6-4-13/h3-10,21H,2,11-12H2,1H3,(H,22,23)/p+1


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