3-(2-azanyl-1,1,2,2-tetradeuterio-ethyl)-2,4,5,6-tetradeuterio-phenol

Systemtic Name: 3-(2-azanyl-1,1,2,2-tetradeuterio-ethyl)-2,4,5,6-tetradeuterio-phenol Openeye Name: 3-(2-amino-1,1,2,2-tetradeuterio-ethyl)-2,4,5,6-tetradeuterio-phenol CAS Name: 3-(2-amino-1,1,2,2-tetradeuterioethyl)-2,4,5,6-tetradeuteriophenol IUPAC Name: 3-(2-amino-1,1,2,2-tetradeuterioethyl)-2,4,5,6-tetradeuteriophenol Traditional Name: 3-(2-amino-1,1,2,2-tetradeuterio-ethyl)-2,4,5,6-tetradeuterio-phenol Formula: C8H11NO MolecularWeight: 145.228334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CCN

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])O)[2H])C([2H])([2H])C([2H])([2H])N)[2H]

InChI

InChI=1S/C8H11NO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5,9H2/i1D,2D,3D,4D2,5D2,6D