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

Systemtic Name: 4-(2-azanyl-2,2-dideuterio-ethyl)-2,3,5,6-tetradeuterio-phenol Openeye Name: 4-(2-amino-2,2-dideuterio-ethyl)-2,3,5,6-tetradeuterio-phenol CAS Name: 4-(2-amino-2,2-dideuterioethyl)-2,3,5,6-tetradeuteriophenol IUPAC Name: 4-(2-amino-2,2-dideuterioethyl)-2,3,5,6-tetradeuteriophenol Traditional Name: 4-(2-amino-2,2-dideuterio-ethyl)-2,3,5,6-tetradeuterio-phenol Formula: C8H11NO MolecularWeight: 143.216011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)O

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1CC([2H])([2H])N)[2H])[2H])O)[2H]

InChI

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