6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridazin-3-amine

Systemtic Name: 6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridazin-3-amine Openeye Name: 6-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyridazin-3-amine CAS Name: 6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-pyridazinamine IUPAC Name: 6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridazin-3-amine Traditional Name: [6-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyridazin-3-yl]amine Formula: C7H11N3 MolecularWeight: 144.225472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(C=C1)N

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C1=NN=C(C=C1)N)C([2H])([2H])[2H]

InChI

InChI=1S/C7H11N3/c1-5(2)6-3-4-7(8)10-9-6/h3-5H,1-2H3,(H2,8,10)/i1D3,2D3,5D