4-(2-azanylethoxy)-3-(trideuteriomethoxy)phenol

Systemtic Name: 4-(2-azanylethoxy)-3-(trideuteriomethoxy)phenol Openeye Name: 4-(2-aminoethoxy)-3-(trideuteriomethoxy)phenol CAS Name: 4-(2-aminoethoxy)-3-(trideuteriomethoxy)phenol IUPAC Name: 4-(2-aminoethoxy)-3-(trideuteriomethoxy)phenol Traditional Name: 4-(2-aminoethoxy)-3-(trideuteriomethoxy)phenol Formula: C9H13NO3 MolecularWeight: 186.222905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)OCCN

Isomeric SMILES

[2H]C([2H])([2H])OC1=C(C=CC(=C1)O)OCCN

InChI

InChI=1S/C9H13NO3/c1-12-9-6-7(11)2-3-8(9)13-5-4-10/h2-3,6,11H,4-5,10H2,1H3/i1D3