N-tert-butyl-2,6-dimethyl-pyrimidin-4-amine

Systemtic Name: N-tert-butyl-2,6-dimethyl-pyrimidin-4-amine Openeye Name: N-tert-butyl-2,6-dimethyl-pyrimidin-4-amine CAS Name: N-tert-butyl-2,6-dimethyl-4-pyrimidinamine IUPAC Name: N-tert-butyl-2,6-dimethylpyrimidin-4-amine Traditional Name: tert-butyl-(2,6-dimethylpyrimidin-4-yl)amine Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3/c1-7-6-9(12-8(2)11-7)13-10(3,4)5/h6H,1-5H3,(H,11,12,13)