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

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N6-(3-morpholin-4-ylpropyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N6-(3-morpholinopropyl)pyrimidine-4,5,6-triamine CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N6-[3-(4-morpholinyl)propyl]pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-N-(3-morpholin-4-ylpropyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(3-morpholinopropylamino)pyrimidin-4-yl]-piperonyl-amine Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=NC=NC(=C2N)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CCCNC2=NC=NC(=C2N)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H26N6O3/c20-17-18(21-4-1-5-25-6-8-26-9-7-25)23-12-24-19(17)22-11-14-2-3-15-16(10-14)28-13-27-15/h2-3,10,12H,1,4-9,11,13,20H2,(H2,21,22,23,24)