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(2,4-dimethoxyphenyl)methyl-methyl-[(4-oxidanylidenecinnolin-1-yl)methyl]azanium

(2,4-dimethoxyphenyl)methyl-methyl-[(4-oxidanylidenecinnolin-1-yl)methyl]azanium

Systemtic Name:(2,4-dimethoxyphenyl)methyl-methyl-[(4-oxidanylidenecinnolin-1-yl)methyl]azanium
Openeye Name:(2,4-dimethoxyphenyl)methyl-methyl-[(4-oxocinnolin-1-yl)methyl]ammonium
CAS Name:(2,4-dimethoxyphenyl)methyl-methyl-[(4-oxo-1-cinnolinyl)methyl]ammonium
IUPAC Name:(2,4-dimethoxyphenyl)methyl-methyl-[(4-oxocinnolin-1-yl)methyl]azanium
Traditional Name:(2,4-dimethoxybenzyl)-[(4-ketocinnolin-1-yl)methyl]-methyl-ammonium
Formula: C19H22N3O3+
MolecularWeight: 340.39628
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=C(C=C1)OC)OC)CN2C3=CC=CC=C3C(=O)C=N2


Isomeric SMILES

C[NH+](CC1=C(C=C(C=C1)OC)OC)CN2C3=CC=CC=C3C(=O)C=N2


InChI

InChI=1S/C19H21N3O3/c1-21(12-14-8-9-15(24-2)10-19(14)25-3)13-22-17-7-5-4-6-16(17)18(23)11-20-22/h4-11H,12-13H2,1-3H3/p+1


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