6-[4-(2-methylphenyl)phenoxy]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[4-(2-methylphenyl)phenoxy]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[4-(o-tolyl)phenoxy]-1,3,5-triazine-2,4-diamine CAS Name: 6-[4-(2-methylphenyl)phenoxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[4-(2-methylphenyl)phenoxy]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[4-(o-tolyl)phenoxy]-s-triazin-2-yl]amine Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)OC3=NC(=NC(=N3)N)N

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)OC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C16H15N5O/c1-10-4-2-3-5-13(10)11-6-8-12(9-7-11)22-16-20-14(17)19-15(18)21-16/h2-9H,1H3,(H4,17,18,19,20,21)