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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NC=NC(=C1N)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCCCNC1=NC=NC(=C1N)NC2=CC3=C(C=C2)OCO3

InChI

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