[(R)-phenyl-[2,3,4-tris(oxidanyl)phenyl]methyl]azanium

Systemtic Name: [(R)-phenyl-[2,3,4-tris(oxidanyl)phenyl]methyl]azanium Openeye Name: [(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]ammonium CAS Name: [(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]ammonium IUPAC Name: [(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]azanium Traditional Name: [(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]ammonium Formula: C13H14NO3+ MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C(=C(C=C2)O)O)O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C(=C(C=C2)O)O)O)[NH3+]

InChI

InChI=1S/C13H13NO3/c14-11(8-4-2-1-3-5-8)9-6-7-10(15)13(17)12(9)16/h1-7,11,15-17H,14H2/p+1/t11-/m1/s1