3-[(1S)-1-[bis(trideuteriomethyl)amino]ethyl]phenol

Systemtic Name: 3-[(1S)-1-[bis(trideuteriomethyl)amino]ethyl]phenol Openeye Name: 3-[(1S)-1-[bis(trideuteriomethyl)amino]ethyl]phenol CAS Name: 3-[(1S)-1-[bis(trideuteriomethyl)amino]ethyl]phenol IUPAC Name: 3-[(1S)-1-[bis(trideuteriomethyl)amino]ethyl]phenol Traditional Name: 3-[(1S)-1-[bis(trideuteriomethyl)amino]ethyl]phenol Formula: C10H15NO MolecularWeight: 171.269171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-8(11(2)3)9-5-4-6-10(12)7-9/h4-8,12H,1-3H3/t8-/m0/s1/i2D3,3D3