[(R)-1,3-benzodioxol-5-yl-[2,5-bis(bromanyl)phenyl]methyl]azanium

Systemtic Name: [(R)-1,3-benzodioxol-5-yl-[2,5-bis(bromanyl)phenyl]methyl]azanium Openeye Name: [(R)-1,3-benzodioxol-5-yl-(2,5-dibromophenyl)methyl]ammonium CAS Name: [(R)-1,3-benzodioxol-5-yl-(2,5-dibromophenyl)methyl]ammonium IUPAC Name: [(R)-1,3-benzodioxol-5-yl-(2,5-dibromophenyl)methyl]azanium Traditional Name: [(R)-1,3-benzodioxol-5-yl-(2,5-dibromophenyl)methyl]ammonium Formula: C14H12Br2NO2+ MolecularWeight: 386.05858

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=C(C=CC(=C3)Br)Br)[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](C3=C(C=CC(=C3)Br)Br)[NH3+]

InChI

InChI=1S/C14H11Br2NO2/c15-9-2-3-11(16)10(6-9)14(17)8-1-4-12-13(5-8)19-7-18-12/h1-6,14H,7,17H2/p+1/t14-/m1/s1