3-[(1R)-1-oxidanyl-2-(trideuteriomethylamino)ethyl]phenol

Systemtic Name: 3-[(1R)-1-oxidanyl-2-(trideuteriomethylamino)ethyl]phenol Openeye Name: 3-[(1R)-1-hydroxy-2-(trideuteriomethylamino)ethyl]phenol CAS Name: 3-[(1R)-1-hydroxy-2-(trideuteriomethylamino)ethyl]phenol IUPAC Name: 3-[(1R)-1-hydroxy-2-(trideuteriomethylamino)ethyl]phenol Traditional Name: 3-[(1R)-1-hydroxy-2-(trideuteriomethylamino)ethyl]phenol Formula: C9H13NO2 MolecularWeight: 170.223505

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC(=CC=C1)O)O

Isomeric SMILES

[2H]C([2H])([2H])NC[C@@H](C1=CC(=CC=C1)O)O

InChI

InChI=1S/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1/i1D3