4,6-bis(4-methylphenoxy)-1,3,5-triazin-2-amine

Systemtic Name: 4,6-bis(4-methylphenoxy)-1,3,5-triazin-2-amine Openeye Name: 4,6-bis(4-methylphenoxy)-1,3,5-triazin-2-amine CAS Name: 4,6-bis(4-methylphenoxy)-1,3,5-triazin-2-amine IUPAC Name: 4,6-bis(4-methylphenoxy)-1,3,5-triazin-2-amine Traditional Name: [4,6-bis(4-methylphenoxy)-s-triazin-2-yl]amine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC(=N2)N)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC(=N2)N)OC3=CC=C(C=C3)C

InChI

InChI=1S/C17H16N4O2/c1-11-3-7-13(8-4-11)22-16-19-15(18)20-17(21-16)23-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H2,18,19,20,21)