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

Systemtic Name: [(1S,2S)-1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S,2S)-2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [(1S,2S)-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-hydroxypropan-2-yl]ammonium IUPAC Name: [(1S,2S)-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-hydroxypropan-2-yl]azanium Traditional Name: [(1S,2S)-2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-hydroxy-1-methyl-ethyl]ammonium Formula: C10H15BrNO3+ MolecularWeight: 277.135

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C(=C1)Br)O)OC)O)[NH3+]

Isomeric SMILES

C[C@@H]([C@H](C1=CC(=C(C(=C1)Br)O)OC)O)[NH3+]

InChI

InChI=1S/C10H14BrNO3/c1-5(12)9(13)6-3-7(11)10(14)8(4-6)15-2/h3-5,9,13-14H,12H2,1-2H3/p+1/t5-,9+/m0/s1