6-(1,1,2,2,2-pentadeuterioethyl)pyridin-2-amine

Systemtic Name: 6-(1,1,2,2,2-pentadeuterioethyl)pyridin-2-amine Openeye Name: 6-(1,1,2,2,2-pentadeuterioethyl)pyridin-2-amine CAS Name: 6-(1,1,2,2,2-pentadeuterioethyl)-2-pyridinamine IUPAC Name: 6-(1,1,2,2,2-pentadeuterioethyl)pyridin-2-amine Traditional Name: [6-(1,1,2,2,2-pentadeuterioethyl)-2-pyridyl]amine Formula: C7H10N2 MolecularWeight: 127.198509

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2/c1-2-6-4-3-5-7(8)9-6/h3-5H,2H2,1H3,(H2,8,9)/i1D3,2D2