6-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: (4,6-diamino-s-triazin-2-yl)methyl-methyl-piperonyl-amine Formula: C13H16N6O2 MolecularWeight: 288.30514

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=NC(=NC(=N3)N)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C13H16N6O2/c1-19(6-11-16-12(14)18-13(15)17-11)5-8-2-3-9-10(4-8)21-7-20-9/h2-4H,5-7H2,1H3,(H4,14,15,16,17,18)