6-(4-azanylphenoxy)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(4-azanylphenoxy)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(4-aminophenoxy)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(4-aminophenoxy)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(4-aminophenoxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(4-aminophenoxy)-6-(dimethylamino)-s-triazin-2-yl]-dimethyl-amine Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)OC2=CC=C(C=C2)N)N(C)C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)OC2=CC=C(C=C2)N)N(C)C

InChI

InChI=1S/C13H18N6O/c1-18(2)11-15-12(19(3)4)17-13(16-11)20-10-7-5-9(14)6-8-10/h5-8H,14H2,1-4H3