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[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:[2-(2,3-dimethylanilino)-2-oxo-ethyl]-[[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]methyl]-methyl-ammonium
CAS Name:[2-(2,3-dimethylanilino)-2-oxoethyl]-[[5-(2,5-dimethyl-3-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-methylammonium
IUPAC Name:[2-(2,3-dimethylanilino)-2-oxoethyl]-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl]-methylazanium
Traditional Name:[2-(2,3-dimethylanilino)-2-keto-ethyl]-[[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]methyl]-methyl-ammonium
Formula: C20H25N4O3+
MolecularWeight: 369.4375
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CC2=NN=C(O2)C3=C(OC(=C3)C)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CC2=NN=C(O2)C3=C(OC(=C3)C)C)C


InChI

InChI=1S/C20H24N4O3/c1-12-7-6-8-17(14(12)3)21-18(25)10-24(5)11-19-22-23-20(27-19)16-9-13(2)26-15(16)4/h6-9H,10-11H2,1-5H3,(H,21,25)/p+1


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