N4-(1,3-benzodioxol-5-ylmethyl)-N6-(2-morpholin-4-ylethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N6-(2-morpholin-4-ylethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N6-(2-morpholinoethyl)pyrimidine-4,5,6-triamine CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N6-[2-(4-morpholinyl)ethyl]pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-N-(2-morpholin-4-ylethyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(2-morpholinoethylamino)pyrimidin-4-yl]-piperonyl-amine Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NC=NC(=C2N)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CCNC2=NC=NC(=C2N)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H24N6O3/c19-16-17(20-3-4-24-5-7-25-8-6-24)22-11-23-18(16)21-10-13-1-2-14-15(9-13)27-12-26-14/h1-2,9,11H,3-8,10,12,19H2,(H2,20,21,22,23)