[3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-[(3,5-dibromo-4-methoxy-phenyl)methyl]-2-hydroxy-2-oxo-ethyl]ammonium CAS Name: [3-(3,5-dibromo-4-methoxyphenyl)-1-hydroxy-1-oxopropan-2-yl]ammonium IUPAC Name: [3-(3,5-dibromo-4-methoxyphenyl)-1-hydroxy-1-oxopropan-2-yl]azanium Traditional Name: [1-(3,5-dibromo-4-methoxy-benzyl)-2-hydroxy-2-keto-ethyl]ammonium Formula: C10H12Br2NO3+ MolecularWeight: 354.01518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CC(C(=O)O)[NH3+])Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)CC(C(=O)O)[NH3+])Br

InChI

InChI=1S/C10H11Br2NO3/c1-16-9-6(11)2-5(3-7(9)12)4-8(13)10(14)15/h2-3,8H,4,13H2,1H3,(H,14,15)/p+1