N6-(1,3-benzodioxol-5-yl)-N4-tert-butyl-pyrimidine-4,5,6-triamine

Systemtic Name: N6-(1,3-benzodioxol-5-yl)-N4-tert-butyl-pyrimidine-4,5,6-triamine Openeye Name: N6-(1,3-benzodioxol-5-yl)-N4-tert-butyl-pyrimidine-4,5,6-triamine CAS Name: N6-(1,3-benzodioxol-5-yl)-N4-tert-butylpyrimidine-4,5,6-triamine IUPAC Name: 6-N-(1,3-benzodioxol-5-yl)-4-N-tert-butylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-tert-butyl-amine Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC=NC(=C1N)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)NC1=NC=NC(=C1N)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19N5O2/c1-15(2,3)20-14-12(16)13(17-7-18-14)19-9-4-5-10-11(6-9)22-8-21-10/h4-7H,8,16H2,1-3H3,(H2,17,18,19,20)