4-(2-azanyl-1,1,2,2-tetradeuterio-ethyl)benzene-1,2-diol hydrochloride

Systemtic Name: 4-(2-azanyl-1,1,2,2-tetradeuterio-ethyl)benzene-1,2-diol hydrochloride Openeye Name: 4-(2-amino-1,1,2,2-tetradeuterio-ethyl)benzene-1,2-diol hydrochloride CAS Name: 4-(2-amino-1,1,2,2-tetradeuterioethyl)benzene-1,2-diol hydrochloride IUPAC Name: 4-(2-amino-1,1,2,2-tetradeuterioethyl)benzene-1,2-diol hydrochloride Traditional Name: 4-(2-amino-1,1,2,2-tetradeuterio-ethyl)pyrocatechol hydrochloride Formula: C8H12ClNO2 MolecularWeight: 193.664027

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCN)O)O.Cl

Isomeric SMILES

[2H]C([2H])(C1=CC(=C(C=C1)O)O)C([2H])([2H])N.Cl

InChI

InChI=1S/C8H11NO2.ClH/c9-4-3-6-1-2-7(10)8(11)5-6;/h1-2,5,10-11H,3-4,9H2;1H/i3D2,4D2;