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

Systemtic Name: [(R)-(4-bromophenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium Formula: C10H11BrN3O+ MolecularWeight: 269.11784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(C2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

CC1=NN=C(O1)[C@@H](C2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C10H10BrN3O/c1-6-13-14-10(15-6)9(12)7-2-4-8(11)5-3-7/h2-5,9H,12H2,1H3/p+1/t9-/m1/s1