6-[(2,3,6-trimethylphenoxy)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(2,3,6-trimethylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2,3,6-trimethylphenoxy)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2,3,6-trimethylphenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2,3,6-trimethylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2,3,6-trimethylphenoxy)methyl]-s-triazin-2-yl]amine Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC2=NC(=NC(=N2)N)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC2=NC(=NC(=N2)N)N)C

InChI

InChI=1S/C13H17N5O/c1-7-4-5-8(2)11(9(7)3)19-6-10-16-12(14)18-13(15)17-10/h4-5H,6H2,1-3H3,(H4,14,15,16,17,18)