6-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyridin-2-amine

Systemtic Name: 6-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyridin-2-amine Openeye Name: 6-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyridin-2-amine CAS Name: 6-(1,1,2,2,3,3,3-heptadeuteriopropyl)-2-pyridinamine IUPAC Name: 6-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyridin-2-amine Traditional Name: [6-(1,1,2,2,3,3,3-heptadeuteriopropyl)-2-pyridyl]amine Formula: C8H12N2 MolecularWeight: 143.237412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CC=C1)N

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C1=NC(=CC=C1)N

InChI

InChI=1S/C8H12N2/c1-2-4-7-5-3-6-8(9)10-7/h3,5-6H,2,4H2,1H3,(H2,9,10)/i1D3,2D2,4D2