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

Systemtic Name: N2,N2,N4,N4-tetramethyl-6-(4-phenylmethoxyphenoxy)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(4-benzyloxyphenoxy)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine CAS Name: N2,N2,N4,N4-tetramethyl-6-(4-phenylmethoxyphenoxy)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,2-N,4-N,4-N-tetramethyl-6-(4-phenylmethoxyphenoxy)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(4-benzoxyphenoxy)-6-(dimethylamino)-s-triazin-2-yl]-dimethyl-amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)N(C)C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C20H23N5O2/c1-24(2)18-21-19(25(3)4)23-20(22-18)27-17-12-10-16(11-13-17)26-14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3