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(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium

(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium

Systemtic Name:(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium
Openeye Name:(5-acetyl-2-methoxy-phenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium
CAS Name:(5-acetyl-2-methoxyphenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium
IUPAC Name:(5-acetyl-2-methoxyphenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium
Traditional Name:(5-acetyl-2-methoxy-benzyl)-(2-keto-2-mesidino-ethyl)-methyl-ammonium
Formula: C22H29N2O3+
MolecularWeight: 369.47726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)C(=O)C)OC)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)C(=O)C)OC)C


InChI

InChI=1S/C22H28N2O3/c1-14-9-15(2)22(16(3)10-14)23-21(26)13-24(5)12-19-11-18(17(4)25)7-8-20(19)27-6/h7-11H,12-13H2,1-6H3,(H,23,26)/p+1


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