[(1S,2R)-1-[3,4-bis(oxidanyl)phenyl]-1-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(1S,2R)-1-[3,4-bis(oxidanyl)phenyl]-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1R,2S)-2-(3,4-dihydroxyphenyl)-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [(1S,2R)-1-(3,4-dihydroxyphenyl)-1-hydroxypropan-2-yl]ammonium IUPAC Name: [(1S,2R)-1-(3,4-dihydroxyphenyl)-1-hydroxypropan-2-yl]azanium Traditional Name: [(1R,2S)-2-(3,4-dihydroxyphenyl)-2-hydroxy-1-methyl-ethyl]ammonium Formula: C9H14NO3+ MolecularWeight: 184.21236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO3/c1-5(10)9(13)6-2-3-7(11)8(12)4-6/h2-5,9,11-13H,10H2,1H3/p+1/t5-,9-/m1/s1