N6-(1,3-benzodioxol-5-yl)-N4-(1-methoxypropan-2-yl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(1,3-benzodioxol-5-yl)-N4-(1-methoxypropan-2-yl)pyrimidine-4,5,6-triamine Openeye Name: N6-(1,3-benzodioxol-5-yl)-N4-(2-methoxy-1-methyl-ethyl)pyrimidine-4,5,6-triamine CAS Name: N6-(1,3-benzodioxol-5-yl)-N4-(1-methoxypropan-2-yl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(1,3-benzodioxol-5-yl)-4-N-(1-methoxypropan-2-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-(2-methoxy-1-methyl-ethyl)amine Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3/c1-9(6-21-2)19-14-13(16)15(18-7-17-14)20-10-3-4-11-12(5-10)23-8-22-11/h3-5,7,9H,6,8,16H2,1-2H3,(H2,17,18,19,20)