1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-(1-naphthyloxy)-3-[[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]amino]propan-2-ol CAS Name: 1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-(1-naphthoxy)-3-[[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]amino]propan-2-ol Formula: C16H21NO2 MolecularWeight: 266.386572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(COC1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3/i1D3,2D3,12D