(1S)-1-[3-[(3-bromanyl-4-iodanyl-phenyl)methyl]-1,2,4-oxadiazol-5-yl]ethanamine

Systemtic Name: (1S)-1-[3-[(3-bromanyl-4-iodanyl-phenyl)methyl]-1,2,4-oxadiazol-5-yl]ethanamine Openeye Name: (1S)-1-[3-[(3-bromo-4-iodo-phenyl)methyl]-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: (1S)-1-[3-[(3-bromo-4-iodophenyl)methyl]-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: (1S)-1-[3-[(3-bromo-4-iodophenyl)methyl]-1,2,4-oxadiazol-5-yl]ethanamine Traditional Name: [(1S)-1-[3-(3-bromo-4-iodo-benzyl)-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C11H11BrIN3O MolecularWeight: 408.03301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)CC2=CC(=C(C=C2)I)Br)N

Isomeric SMILES

C[C@@H](C1=NC(=NO1)CC2=CC(=C(C=C2)I)Br)N

InChI

InChI=1S/C11H11BrIN3O/c1-6(14)11-15-10(16-17-11)5-7-2-3-9(13)8(12)4-7/h2-4,6H,5,14H2,1H3/t6-/m0/s1