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(2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium

(2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium

Systemtic Name:(2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium
Openeye Name:(2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium
CAS Name:(2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium
IUPAC Name:(2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]azanium
Traditional Name:(2,4-dimethylbenzyl)-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-methyl-ammonium
Formula: C20H24N3O2+
MolecularWeight: 338.42346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)N2CC(=O)NC3=CC=CC=C32)C


Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)N2CC(=O)NC3=CC=CC=C32)C


InChI

InChI=1S/C20H23N3O2/c1-14-8-9-16(15(2)10-14)11-22(3)13-20(25)23-12-19(24)21-17-6-4-5-7-18(17)23/h4-10H,11-13H2,1-3H3,(H,21,24)/p+1


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