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[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-[(2R)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]-propyl-azanium

[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-[(2R)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]-propyl-azanium

Systemtic Name:[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-[(2R)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]-propyl-azanium
Openeye Name:[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-[(1R)-1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl]-propyl-ammonium
CAS Name:[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]-propylammonium
IUPAC Name:[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]-propylazanium
Traditional Name:[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-[(1R)-2-keto-2-mesidino-1-methyl-ethyl]-propyl-ammonium
Formula: C22H29N4O3+
MolecularWeight: 397.49066
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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=NN=C(O1)C2=CC=CO2)C(C)C(=O)NC3=C(C=C(C=C3C)C)C


Isomeric SMILES

CCC[NH+](CC1=NN=C(O1)C2=CC=CO2)[C@H](C)C(=O)NC3=C(C=C(C=C3C)C)C


InChI

InChI=1S/C22H28N4O3/c1-6-9-26(13-19-24-25-22(29-19)18-8-7-10-28-18)17(5)21(27)23-20-15(3)11-14(2)12-16(20)4/h7-8,10-12,17H,6,9,13H2,1-5H3,(H,23,27)/p+1/t17-/m1/s1


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