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

Systemtic Name: N2,N2,N4,N4-tetramethyl-6-(4-prop-2-enoxyphenoxy)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(4-allyloxyphenoxy)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine CAS Name: N2,N2,N4,N4-tetramethyl-6-(4-prop-2-enoxyphenoxy)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,2-N,4-N,4-N-tetramethyl-6-(4-prop-2-enoxyphenoxy)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(4-allyloxyphenoxy)-6-(dimethylamino)-s-triazin-2-yl]-dimethyl-amine Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2/c1-6-11-22-12-7-9-13(10-8-12)23-16-18-14(20(2)3)17-15(19-16)21(4)5/h6-10H,1,11H2,2-5H3