[(1R)-1-[2,5-bis(oxidanyl)phenyl]ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-[2,5-bis(oxidanyl)phenyl]ethyl]-methyl-azanium Openeye Name: [(1R)-1-(2,5-dihydroxyphenyl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-(2,5-dihydroxyphenyl)ethyl]-methylammonium IUPAC Name: [(1R)-1-(2,5-dihydroxyphenyl)ethyl]-methylazanium Traditional Name: [(1R)-1-(2,5-dihydroxyphenyl)ethyl]-methyl-ammonium Formula: C9H14NO2+ MolecularWeight: 168.21296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)[NH2+]C

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)O)O)[NH2+]C

InChI

InChI=1S/C9H13NO2/c1-6(10-2)8-5-7(11)3-4-9(8)12/h3-6,10-12H,1-2H3/p+1/t6-/m1/s1