N4-tert-butyl-6-phenoxy-pyrimidine-4,5-diamine

Systemtic Name: N4-tert-butyl-6-phenoxy-pyrimidine-4,5-diamine Openeye Name: N4-tert-butyl-6-phenoxy-pyrimidine-4,5-diamine CAS Name: N4-tert-butyl-6-phenoxypyrimidine-4,5-diamine IUPAC Name: 4-N-tert-butyl-6-phenoxypyrimidine-4,5-diamine Traditional Name: (5-amino-6-phenoxy-pyrimidin-4-yl)-tert-butyl-amine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C(=NC=N1)OC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)NC1=C(C(=NC=N1)OC2=CC=CC=C2)N

InChI

InChI=1S/C14H18N4O/c1-14(2,3)18-12-11(15)13(17-9-16-12)19-10-7-5-4-6-8-10/h4-9H,15H2,1-3H3,(H,16,17,18)