N,N,2,6-tetramethylpyrimidin-4-amine

Systemtic Name: N,N,2,6-tetramethylpyrimidin-4-amine Openeye Name: N,N,2,6-tetramethylpyrimidin-4-amine CAS Name: N,N,2,6-tetramethyl-4-pyrimidinamine IUPAC Name: N,N,2,6-tetramethylpyrimidin-4-amine Traditional Name: (2,6-dimethylpyrimidin-4-yl)-dimethyl-amine Formula: C8H13N3 MolecularWeight: 151.20892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)N(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)C)N(C)C

InChI

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