(2,4,5,6-tetradeuteriopyridin-3-yl)methanamine

Systemtic Name: (2,4,5,6-tetradeuteriopyridin-3-yl)methanamine Openeye Name: (2,4,5,6-tetradeuterio-3-pyridyl)methanamine CAS Name: (2,4,5,6-tetradeuterio-3-pyridinyl)methanamine IUPAC Name: (2,4,5,6-tetradeuteriopyridin-3-yl)methanamine Traditional Name: (2,4,5,6-tetradeuterio-3-pyridyl)methylamine Formula: C6H8N2 MolecularWeight: 112.165767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2/c7-4-6-2-1-3-8-5-6/h1-3,5H,4,7H2/i1D,2D,3D,5D