6-bromanyl-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrazin-2-amine

Systemtic Name: 6-bromanyl-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrazin-2-amine Openeye Name: 6-bromo-N-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyrazin-2-amine CAS Name: 6-bromo-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-2-pyrazinamine IUPAC Name: 6-bromo-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrazin-2-amine Traditional Name: (6-bromopyrazin-2-yl)-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]amine Formula: C7H10BrN3 MolecularWeight: 223.121532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CN=CC(=N1)Br

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NC1=CN=CC(=N1)Br

InChI

InChI=1S/C7H10BrN3/c1-5(2)10-7-4-9-3-6(8)11-7/h3-5H,1-2H3,(H,10,11)/i1D3,2D3,5D