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

Systemtic Name: [(1R)-1-[2,5-bis(oxidanyl)phenyl]ethyl]-ethyl-azanium Openeye Name: [(1R)-1-(2,5-dihydroxyphenyl)ethyl]-ethyl-ammonium CAS Name: [(1R)-1-(2,5-dihydroxyphenyl)ethyl]-ethylammonium IUPAC Name: [(1R)-1-(2,5-dihydroxyphenyl)ethyl]-ethylazanium Traditional Name: [(1R)-1-(2,5-dihydroxyphenyl)ethyl]-ethyl-ammonium Formula: C10H16NO2+ MolecularWeight: 182.23954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-3-11-7(2)9-6-8(12)4-5-10(9)13/h4-7,11-13H,3H2,1-2H3/p+1/t7-/m1/s1