2-(4-bromanylphenoxy)ethyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium

Systemtic Name: 2-(4-bromanylphenoxy)ethyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Openeye Name: 2-(4-bromophenoxy)ethyl-methyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium CAS Name: 2-(4-bromophenoxy)ethyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]ammonium IUPAC Name: 2-(4-bromophenoxy)ethyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Traditional Name: 2-(4-bromophenoxy)ethyl-methyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium Formula: C17H19BrN3O2S+ MolecularWeight: 409.32066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)[NH+](C)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)[NH+](C)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrN3O2S/c1-12(16-19-20-17(23-16)15-4-3-11-24-15)21(2)9-10-22-14-7-5-13(18)6-8-14/h3-8,11-12H,9-10H2,1-2H3/p+1/t12-/m1/s1