N,N,3,6-tetramethylpyrazin-2-amine

Systemtic Name: N,N,3,6-tetramethylpyrazin-2-amine Openeye Name: N,N,3,6-tetramethylpyrazin-2-amine CAS Name: N,N,3,6-tetramethyl-2-pyrazinamine IUPAC Name: N,N,3,6-tetramethylpyrazin-2-amine Traditional Name: (3,6-dimethylpyrazin-2-yl)-dimethyl-amine Formula: C8H13N3 MolecularWeight: 151.20892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)N(C)C)C

Isomeric SMILES

CC1=CN=C(C(=N1)N(C)C)C

InChI

InChI=1S/C8H13N3/c1-6-5-9-7(2)8(10-6)11(3)4/h5H,1-4H3