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

Systemtic Name: [(2R)-3-[3,4-bis(oxidanyl)phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-[(3,4-dihydroxyphenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-2-methoxy-1-protocatechuyl-ethyl]ammonium Formula: C10H14NO4+ MolecularWeight: 212.22246

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC(=C(C=C1)O)O)[NH3+]

Isomeric SMILES

COC(=O)[C@@H](CC1=CC(=C(C=C1)O)O)[NH3+]

InChI

InChI=1S/C10H13NO4/c1-15-10(14)7(11)4-6-2-3-8(12)9(13)5-6/h2-3,5,7,12-13H,4,11H2,1H3/p+1/t7-/m1/s1