N-(1,3-benzodioxol-5-yl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-(4,6-dimorpholino-s-triazin-2-yl)amine Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NC3=CC4=C(C=C3)OCO4)N5CCOCC5

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)NC3=CC4=C(C=C3)OCO4)N5CCOCC5

InChI

InChI=1S/C18H22N6O4/c1-2-14-15(28-12-27-14)11-13(1)19-16-20-17(23-3-7-25-8-4-23)22-18(21-16)24-5-9-26-10-6-24/h1-2,11H,3-10,12H2,(H,19,20,21,22)