6-(1,3-benzodioxol-5-ylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1,3-benzodioxol-5-ylmethyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1,3-benzodioxol-5-ylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1,3-benzodioxol-5-ylmethyl)-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-piperonyl-s-triazin-2-yl)amine Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C11H11N5O2/c12-10-14-9(15-11(13)16-10)4-6-1-2-7-8(3-6)18-5-17-7/h1-3H,4-5H2,(H4,12,13,14,15,16)