N4-(1,3-benzodioxol-5-ylmethyl)-N6-methyl-pyrimidine-4,5,6-triamine

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N6-methyl-pyrimidine-4,5,6-triamine Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N6-methyl-pyrimidine-4,5,6-triamine CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N6-methylpyrimidine-4,5,6-triamine IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-N-methylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(methylamino)pyrimidin-4-yl]-piperonyl-amine Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=NC=N1)NCC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CNC1=C(C(=NC=N1)NCC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C13H15N5O2/c1-15-12-11(14)13(18-6-17-12)16-5-8-2-3-9-10(4-8)20-7-19-9/h2-4,6H,5,7,14H2,1H3,(H2,15,16,17,18)