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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC2=CC=C(C=C2)N)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC2=CC=C(C=C2)N)NCC

InChI

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