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

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

Systemtic Name:(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium
Openeye Name:(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium
CAS Name:(2-methoxy-5-methylphenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium
IUPAC Name:(2-methoxy-5-methylphenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium
Traditional Name:(2-keto-2-mesidino-ethyl)-(2-methoxy-5-methyl-benzyl)-methyl-ammonium
Formula: C21H29N2O2+
MolecularWeight: 341.46716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2=C(C=C(C=C2C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2=C(C=C(C=C2C)C)C


InChI

InChI=1S/C21H28N2O2/c1-14-7-8-19(25-6)18(11-14)12-23(5)13-20(24)22-21-16(3)9-15(2)10-17(21)4/h7-11H,12-13H2,1-6H3,(H,22,24)/p+1


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