[(1S)-1-[2,4-bis(oxidanyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2,4-bis(oxidanyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-(2,4-dihydroxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(2,4-dihydroxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,4-dihydroxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(2,4-dihydroxyphenyl)ethyl]ammonium Formula: C8H12NO2+ MolecularWeight: 154.18638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2/c1-5(9)7-3-2-6(10)4-8(7)11/h2-5,10-11H,9H2,1H3/p+1/t5-/m0/s1