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(5-bromanylthiophen-2-yl)methyl-ethyl-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium

(5-bromanylthiophen-2-yl)methyl-ethyl-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium

Systemtic Name:(5-bromanylthiophen-2-yl)methyl-ethyl-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium
Openeye Name:(5-bromo-2-thienyl)methyl-ethyl-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium
CAS Name:(5-bromo-2-thiophenyl)methyl-ethyl-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium
IUPAC Name:(5-bromothiophen-2-yl)methyl-ethyl-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium
Traditional Name:(5-bromo-2-thienyl)methyl-ethyl-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium
Formula: C17H19BrN3O2S+
MolecularWeight: 409.32066
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(S1)Br)CC2=NC(=NO2)C3=CC(=CC=C3)OC


Isomeric SMILES

CC[NH+](CC1=CC=C(S1)Br)CC2=NC(=NO2)C3=CC(=CC=C3)OC


InChI

InChI=1S/C17H18BrN3O2S/c1-3-21(10-14-7-8-15(18)24-14)11-16-19-17(20-23-16)12-5-4-6-13(9-12)22-2/h4-9H,3,10-11H2,1-2H3/p+1


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