N4-tert-butyl-6-(4-ethylphenoxy)pyrimidine-4,5-diamine

Systemtic Name: N4-tert-butyl-6-(4-ethylphenoxy)pyrimidine-4,5-diamine Openeye Name: N4-tert-butyl-6-(4-ethylphenoxy)pyrimidine-4,5-diamine CAS Name: N4-tert-butyl-6-(4-ethylphenoxy)pyrimidine-4,5-diamine IUPAC Name: 4-N-tert-butyl-6-(4-ethylphenoxy)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(4-ethylphenoxy)pyrimidin-4-yl]-tert-butyl-amine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2N)NC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2N)NC(C)(C)C

InChI

InChI=1S/C16H22N4O/c1-5-11-6-8-12(9-7-11)21-15-13(17)14(18-10-19-15)20-16(2,3)4/h6-10H,5,17H2,1-4H3,(H,18,19,20)